CS-0552991
2-Bromo-N-(6-chlorobenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 51011-21-3
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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
C₉H₆BrClN₂OS
Molecular Weight
305.58
Synonyms
None
SMILES
O=C(NC1=NC=2C=CC(Cl)=CC2S1)CBr
Tpsa
41.99
Logp
3.2831
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₆BrClN₂OS
Molecular Weight: 305.58
Synonyms: None
SMILES: O=C(NC1=NC=2C=CC(Cl)=CC2S1)CBr
Tpsa: 41.99
Logp: 3.2831
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:
C₉H₆BrClN₂OS
Molecular Weight:
305.58
Synonyms:
None
SMILES:
O=C(NC1=NC=2C=CC(Cl)=CC2S1)CBr
Tpsa:
41.99
Logp:
3.2831
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C=2C=CC=3NC(=C(C3C2)C)C
Tpsa: 44.89
Logp: 3.71474
H Acceptors: 1
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C=2C=CC=3NC(=C(C3C2)C)C
Tpsa:
44.89
Logp:
3.71474
H Acceptors:
1
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: C₁₅H₁₂F₂N₂O₂
Molecular Weight: 290.26
Synonyms: N-benzyl-N'-(3,4-difluorophenyl)oxamide
SMILES: C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa: 58.2
Logp: 2.2197
H Acceptors: 2
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:
C₁₅H₁₂F₂N₂O₂
Molecular Weight:
290.26
Synonyms:
N-benzyl-N'-(3,4-difluorophenyl)oxamide
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa:
58.2
Logp:
2.2197
H Acceptors:
2
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: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: 1H-Pyrazolo[3,4-b]pyrazin-3-amine,1,5,6-trimethyl-(9CI)
SMILES: CC1=C(N=C2C(=N1)C(=NN2C)N)C
Tpsa: 69.62
Logp: 0.56234
H Acceptors: 5
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:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
1H-Pyrazolo[3,4-b]pyrazin-3-amine,1,5,6-trimethyl-(9CI)
SMILES:
CC1=C(N=C2C(=N1)C(=NN2C)N)C
Tpsa:
69.62
Logp:
0.56234
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0