CS-M3494
tert-Butyl 8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1235034-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3494-50mg | In Stock | ₹ 20,619.96 |
| 100mg | CS-M3494-100mg | In Stock | ₹ 34,994.04 |
| 250mg | CS-M3494-250mg | In Stock | ₹ 69,988.08 |
| 1g | CS-M3494-1g | In Stock | ₹ 1,54,008.00 |
CS-M3494 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235034-71-5 | 2(1H)-Isoquinolinecarboxylic acid, 8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: 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
Purity: 98%
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:
98%
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