CS-0437171
(R)-5-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1638668-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437171-1g | In Stock | ₹ 1,35,441.48 |
| 5g | CS-0437171-5g | In Stock | ₹ 4,06,067.76 |
CS-0437171 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,441.48
GST (18%): ₹ 24,379.466
Total Price: ₹ 1,59,820.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClNO₂
Molecular Weight
292.56
Synonyms
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES
BrC1=C2C(CN[C@H](C2)C(O)=O)=CC=C1.Cl
Tpsa
49.33
Logp
1.9698
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638668-15-1 | (3R)-5-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hcl | A2B Chem | -- |
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: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: (R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES: BrC1=C2C(CN[C@H](C2)C(O)=O)=CC=C1.Cl
Tpsa: 49.33
Logp: 1.9698
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES:
BrC1=C2C(CN[C@H](C2)C(O)=O)=CC=C1.Cl
Tpsa:
49.33
Logp:
1.9698
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 1-[4-(1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride
SMILES: NCC1=CC=C(C2=CN=CS2)C=C1
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
1-[4-(1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride
SMILES:
NCC1=CC=C(C2=CN=CS2)C=C1
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄S
Molecular Weight: 203.18
Synonyms: 2-Pyridinesulfonamide, 6-nitro-
SMILES: O=S(C1=NC([N+]([O-])=O)=CC=C1)(N)=O
Tpsa: 116.19
Logp: -0.3628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄S
Molecular Weight:
203.18
Synonyms:
2-Pyridinesulfonamide, 6-nitro-
SMILES:
O=S(C1=NC([N+]([O-])=O)=CC=C1)(N)=O
Tpsa:
116.19
Logp:
-0.3628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(O)=C1OC
Tpsa: 109.9
Logp: 1.0072
H Acceptors: 5
H Donors: 2
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:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(O)=C1OC
Tpsa:
109.9
Logp:
1.0072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3