CS-0036267
2-(tert-Butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 845552-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036267-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0036267-250mg | In Stock | ₹ 18,957.00 |
| 1g | CS-0036267-1g | In Stock | ₹ 46,725.00 |
CS-0036267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
SMILES
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2CC1C(=O)O)O
Tpsa
87.07
Logp
2.1386
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid | 845552-56-9 | | 250mg | eMolecules | ₹ 27,626.49 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(C=C2CC1C(=O)O)O
Tpsa: 87.07
Logp: 2.1386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2CC1C(=O)O)O
Tpsa:
87.07
Logp:
2.1386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: 4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)NC(=O)NC)O1
Tpsa: 59.59
Logp: 1.7371
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)NC(=O)NC)O1
Tpsa:
59.59
Logp:
1.7371
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: 5-Bromopyridin-3-yl methyl sulphone
SMILES: CS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa: 47.03
Logp: 1.2476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
5-Bromopyridin-3-yl methyl sulphone
SMILES:
CS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa:
47.03
Logp:
1.2476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06739184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Imidazo[1,5-a]pyridine-3-carboxylic acid, 1-bromo-, ethyl ester
SMILES: O=C(C1=NC(Br)=C2C=CC=CN21)OCC
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Imidazo[1,5-a]pyridine-3-carboxylic acid, 1-bromo-, ethyl ester
SMILES:
O=C(C1=NC(Br)=C2C=CC=CN21)OCC
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2