CS-0291700
7-Bromo-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260641-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0291700-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0291700-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0291700-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0291700-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0291700-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0291700-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0291700-10g | In Stock | ₹ 4,81,134.00 |
CS-0291700 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrNO₄
Molecular Weight
356.21
Synonyms
2-N-Boc-7-bromo-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid
SMILES
O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C=CC(Br)=C2)C1)O
Tpsa
66.84
Logp
3.1955
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Boc-7-bromo-34-dihydro-1H-isoquinoline-3-carboxylic acid / 50mg / 773119854 / 50R0429 / 97.000 / 1260641-72-2 / MFCD09056872 / 356.216 / C15H18BrNO4 | eMolecules | ₹ 39,040.74 | |
 | 1260641-72-2 | 2-N-Boc-7-bromo-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₄
Molecular Weight: 356.21
Synonyms: 2-N-Boc-7-bromo-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C=CC(Br)=C2)C1)O
Tpsa: 66.84
Logp: 3.1955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₄
Molecular Weight:
356.21
Synonyms:
2-N-Boc-7-bromo-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C=CC(Br)=C2)C1)O
Tpsa:
66.84
Logp:
3.1955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: None
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)C(C)SC1)O
Tpsa: 66.84
Logp: 2.1712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C(C)SC1)O
Tpsa:
66.84
Logp:
2.1712
H Acceptors:
4
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: 2-CBZ-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC3=C1C=CC(OC)=C3)O
Tpsa: 76.07
Logp: 3.0158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
2-CBZ-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC3=C1C=CC(OC)=C3)O
Tpsa:
76.07
Logp:
3.0158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa: 66.84
Logp: 2.6524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa:
66.84
Logp:
2.6524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3