CS-0270055
2-((Benzyloxy)carbonyl)-6-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260638-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270055-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0270055-5g | In Stock | ₹ 4,79,392.68 |
CS-0270055 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆BrNO₄
Molecular Weight
390.23
Synonyms
2-CBZ-6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)Br
Tpsa
66.84
Logp
3.7697
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Cbz-6-bromo-34-dihydro-1H-isoquinoline-1-carboxylic acid / 50mg / 571062820 / 50R0048 / 96.000 / 1260638-55-8 / MFCD04114856 / 390.233 / C18H16BrNO4 | eMolecules | ₹ 24,937.32 | |
 | 1260638-55-8 | 2-((Benzyloxy)carbonyl)-6-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrNO₄
Molecular Weight: 390.23
Synonyms: 2-CBZ-6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)Br
Tpsa: 66.84
Logp: 3.7697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BrNO₄
Molecular Weight:
390.23
Synonyms:
2-CBZ-6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)Br
Tpsa:
66.84
Logp:
3.7697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: 6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)O
Tpsa: 87.07
Logp: 2.7128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=CC(=CC=C3C2C(=O)O)O
Tpsa:
87.07
Logp:
2.7128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: 1-Cbz-3-fluoropiperidine-3-carboxylic Acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)F
Tpsa: 66.84
Logp: 2.2119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
1-Cbz-3-fluoropiperidine-3-carboxylic Acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)F
Tpsa:
66.84
Logp:
2.2119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: 3-CarboxyMethoxyMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)COCC(=O)O
Tpsa: 76.07
Logp: 2.1364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
3-CarboxyMethoxyMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)COCC(=O)O
Tpsa:
76.07
Logp:
2.1364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6