CS-0644393
N-(1-Bromo-8-chloroisoquinolin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1184843-25-1
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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
C₁₁H₈BrClN₂O
Molecular Weight
299.55
Synonyms
None
SMILES
CC(NC1=CC2=C(C(Br)=N1)C(Cl)=CC=C2)=O
Tpsa
41.99
Logp
3.6091
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₈BrClN₂O
Molecular Weight: 299.55
Synonyms: None
SMILES: CC(NC1=CC2=C(C(Br)=N1)C(Cl)=CC=C2)=O
Tpsa: 41.99
Logp: 3.6091
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:
C₁₁H₈BrClN₂O
Molecular Weight:
299.55
Synonyms:
None
SMILES:
CC(NC1=CC2=C(C(Br)=N1)C(Cl)=CC=C2)=O
Tpsa:
41.99
Logp:
3.6091
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: C₂₄H₃₀ClF₃O₅SSi
Molecular Weight: 551.09
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(OCOC)=C1Cl)=O
Tpsa: 61.83
Logp: 7.2738
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClF₃O₅SSi
Molecular Weight:
551.09
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(OCOC)=C1Cl)=O
Tpsa:
61.83
Logp:
7.2738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃S
Molecular Weight: 242.17
Synonyms: S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (hydrochloride)
SMILES: NC1=NC2=C(C[C@H](CC2)N)S1.[2HCl]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃S
Molecular Weight:
242.17
Synonyms:
S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (hydrochloride)
SMILES:
NC1=NC2=C(C[C@H](CC2)N)S1.[2HCl]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₄O₃
Molecular Weight: 367.19
Synonyms: None
SMILES: O=C1N(CC2=CC=C(OC)C=C2OC)C3=CC(Cl)=NN=C3C(Cl)=N1
Tpsa: 79.13
Logp: 2.5588
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₂Cl₂N₄O₃
Molecular Weight:
367.19
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(OC)C=C2OC)C3=CC(Cl)=NN=C3C(Cl)=N1
Tpsa:
79.13
Logp:
2.5588
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4