CS-0137661
6-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 2253638-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137661-5g | In Stock | ₹ 2,28,819.00 |
| 10g | CS-0137661-10g | In Stock | ₹ 4,19,457.00 |
CS-0137661 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,819.00
GST (18%): ₹ 41,187.42
Total Price: ₹ 2,70,006.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Br₂NO₂
Molecular Weight
337.01
Synonyms
None
SMILES
O=C(O)C1NCCC2=C1C=CC(Br)=C2.[H]Br
Tpsa
49.33
Logp
2.2984
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2253638-99-0 | 6-bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrobromide | A2B Chem | ₹ 12,727.00 - ₹ 38,003.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₀H₁₁Br₂NO₂
Molecular Weight: 337.01
Synonyms: None
SMILES: O=C(O)C1NCCC2=C1C=CC(Br)=C2.[H]Br
Tpsa: 49.33
Logp: 2.2984
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:
C₁₀H₁₁Br₂NO₂
Molecular Weight:
337.01
Synonyms:
None
SMILES:
O=C(O)C1NCCC2=C1C=CC(Br)=C2.[H]Br
Tpsa:
49.33
Logp:
2.2984
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: C₅H₄BrLiN₂O₂
Molecular Weight: 210.94
Synonyms: lithium(1+) ion 5-bromo-1-methyl-1H-imidazole-2-carboxylate
SMILES: O=C(C1=NC=C(Br)N1C)O[Li]
Tpsa: 44.12
Logp: 0.4229
H Acceptors: 4
H Donors: 0
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:
C₅H₄BrLiN₂O₂
Molecular Weight:
210.94
Synonyms:
lithium(1+) ion 5-bromo-1-methyl-1H-imidazole-2-carboxylate
SMILES:
O=C(C1=NC=C(Br)N1C)O[Li]
Tpsa:
44.12
Logp:
0.4229
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Phenol,2-cyclopentyl
SMILES: OC(C(C)C1CCCC1)=O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Phenol,2-cyclopentyl
SMILES:
OC(C(C)C1CCCC1)=O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00069550
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃ClNNa₂O₅P
Molecular Weight: 435.71
Synonyms: None
SMILES: O=C(C1=C(OP(O[Na])(O[Na])=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3C
Tpsa: 73.86
Logp: 4.74102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00069550
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃ClNNa₂O₅P
Molecular Weight:
435.71
Synonyms:
None
SMILES:
O=C(C1=C(OP(O[Na])(O[Na])=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3C
Tpsa:
73.86
Logp:
4.74102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6