CS-0492248
5-Bromo-8-chloroisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1338254-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492248-1g | In Stock | ₹ 1,02,528.00 |
CS-0492248 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
MFCD26388889
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClN₂
Molecular Weight
257.51
Synonyms
5-Bromo-8-chloro-3-isoquinolinamine
SMILES
NC1=CC2C(C=N1)=C(Cl)C=CC=2Br
Tpsa
38.91
Logp
3.2329
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD26388889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: 5-Bromo-8-chloro-3-isoquinolinamine
SMILES: NC1=CC2C(C=N1)=C(Cl)C=CC=2Br
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26388889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
5-Bromo-8-chloro-3-isoquinolinamine
SMILES:
NC1=CC2C(C=N1)=C(Cl)C=CC=2Br
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19225809
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: None
SMILES: Cl.CC12CC(CN2)C1
Tpsa: 12.03
Logp: 1.1801
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19225809
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
None
SMILES:
Cl.CC12CC(CN2)C1
Tpsa:
12.03
Logp:
1.1801
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 2-Azaspiro[4.5]decane-3-carboxylic acid, (S)- (9CI)
SMILES: OC(=O)[C@@H]1CC2(CCCCC2)CN1
Tpsa: 49.33
Logp: 1.3834
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
2-Azaspiro[4.5]decane-3-carboxylic acid, (S)- (9CI)
SMILES:
OC(=O)[C@@H]1CC2(CCCCC2)CN1
Tpsa:
49.33
Logp:
1.3834
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09252300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: (2R)-2-(4-fluorophenyl)azetidine
SMILES: FC1=CC=C(C=C1)[C@@H]2NCC2
Tpsa: 12.03
Logp: 1.8601
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09252300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
(2R)-2-(4-fluorophenyl)azetidine
SMILES:
FC1=CC=C(C=C1)[C@@H]2NCC2
Tpsa:
12.03
Logp:
1.8601
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1