CS-0513859
6-Bromo-7-chloroisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2143040-29-1
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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
C₉H₆BrClN₂
Molecular Weight
257.51
Synonyms
None
SMILES
NC1=CC2=C(C=N1)C=C(Cl)C(Br)=C2
Tpsa
38.91
Logp
3.2329
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C=C(Cl)C(Br)=C2
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
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:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C=C(Cl)C(Br)=C2
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
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: C3H5Cl2N3
Molecular Weight: 154.00
Synonyms: 4-(chloromethyl)-1H-1,2,3-triazole hydrochloride
SMILES: ClCC1=CN=NN1.Cl
Tpsa: 41.57
Logp: 0.9653
H Acceptors: 2
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:
C3H5Cl2N3
Molecular Weight:
154.00
Synonyms:
4-(chloromethyl)-1H-1,2,3-triazole hydrochloride
SMILES:
ClCC1=CN=NN1.Cl
Tpsa:
41.57
Logp:
0.9653
H Acceptors:
2
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
SMILES: O=CC1OC(C)(C)OC1
Tpsa: 35.53
Logp: 0.3368
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
SMILES:
O=CC1OC(C)(C)OC1
Tpsa:
35.53
Logp:
0.3368
H Acceptors:
3
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: C₁₃H₁₆BrN₃O₂
Molecular Weight: 326.19
Synonyms: None
SMILES: O=C(NCC1=CN2C=CC=C(Br)C2=N1)OC(C)(C)C
Tpsa: 55.63
Logp: 3.1215
H Acceptors: 4
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:
C₁₃H₁₆BrN₃O₂
Molecular Weight:
326.19
Synonyms:
None
SMILES:
O=C(NCC1=CN2C=CC=C(Br)C2=N1)OC(C)(C)C
Tpsa:
55.63
Logp:
3.1215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2