CS-M3493
2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878798-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3493-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-M3493-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-M3493-1g | In Stock | ₹ 11,214.00 |
| 5g | CS-M3493-5g | In Stock | ₹ 48,594.00 |
| 10g | CS-M3493-10g | In Stock | ₹ 77,430.00 |
CS-M3493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD05861549
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
SMILES
O=C(N1CC2=C(C=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa
66.84
Logp
2.678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid | 878798-87-9 | MFCD05861549 | 250mg | eMolecules | ₹ 4,590.62 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05861549
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
SMILES: O=C(N1CC2=C(C=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05861549
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2-Boc-1,2,3,4-Tetrahydroisoquinoline-8-Carboxylic Acid
SMILES:
O=C(N1CC2=C(C=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30491841
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃O₃S
Molecular Weight: 409.50
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=CC=C2C(NC3=NC4=CC=CC=C4S3)=O)CC1)OC(C)(C)C
Tpsa: 71.53
Logp: 4.8418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30491841
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃O₃S
Molecular Weight:
409.50
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=CC=C2C(NC3=NC4=CC=CC=C4S3)=O)CC1)OC(C)(C)C
Tpsa:
71.53
Logp:
4.8418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22045581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂O₃
Molecular Weight: 314.31
Synonyms: N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)-1,1-cyclopropanedicarboxamide; N-(4-fluorophenyl)-N-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
SMILES: O=C(C1(C(NC2=CC=C(O)C=C2)=O)CC1)NC3=CC=C(F)C=C3
Tpsa: 78.43
Logp: 2.8887
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22045581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₃
Molecular Weight:
314.31
Synonyms:
N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)-1,1-cyclopropanedicarboxamide; N-(4-fluorophenyl)-N-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
SMILES:
O=C(C1(C(NC2=CC=C(O)C=C2)=O)CC1)NC3=CC=C(F)C=C3
Tpsa:
78.43
Logp:
2.8887
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₃O₅
Molecular Weight: 401.46
Synonyms: None
SMILES: CN(C(C(C)=O)=N1)C=C1C(C=C2)=CC=C2C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 99.52
Logp: 2.8985
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₃O₅
Molecular Weight:
401.46
Synonyms:
None
SMILES:
CN(C(C(C)=O)=N1)C=C1C(C=C2)=CC=C2C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
99.52
Logp:
2.8985
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6