CS-0507237
(S)-5-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1388836-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507237-250mg | In Stock | ₹ 33,539.52 |
| 1g | CS-0507237-1g | In Stock | ₹ 66,822.36 |
CS-0507237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,539.52
GST (18%): ₹ 6,037.114
Total Price: ₹ 39,576.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
None
SMILES
O=C([C@H]1NCCC2=C1C=CC=C2Br)O
Tpsa
49.33
Logp
1.7205
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID | 1388836-94-9 | | 0.25g | eMolecules | ₹ 48,016.27 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C([C@H]1NCCC2=C1C=CC=C2Br)O
Tpsa: 49.33
Logp: 1.7205
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C([C@H]1NCCC2=C1C=CC=C2Br)O
Tpsa:
49.33
Logp:
1.7205
H Acceptors:
2
H Donors:
2
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CCCC(C)(N)C(OCC)=O
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CCCC(C)(N)C(OCC)=O
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
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: C₆H₁₂NNaO₄
Molecular Weight: 185.15
Synonyms: N,N-Bis(2-hydroxyethyl)glycine sodium salt
SMILES: O=C([O-])CN(CCO)CCO.[Na+]
Tpsa: 83.83
Logp: -5.9731
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂NNaO₄
Molecular Weight:
185.15
Synonyms:
N,N-Bis(2-hydroxyethyl)glycine sodium salt
SMILES:
O=C([O-])CN(CCO)CCO.[Na+]
Tpsa:
83.83
Logp:
-5.9731
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Hydroxylamine, O-[2-(phenylmethoxy)ethyl]-
SMILES: NOCCOCC1=CC=CC=C1
Tpsa: 44.48
Logp: 1.0935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Hydroxylamine, O-[2-(phenylmethoxy)ethyl]-
SMILES:
NOCCOCC1=CC=CC=C1
Tpsa:
44.48
Logp:
1.0935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5