CS-0552481
N-(benzo[d]thiazol-2-yl)-2-bromopropanamide
Manufacturer: ChemScene
CAS Number: 1381856-75-2
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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
C₁₀H₉BrN₂OS
Molecular Weight
285.16
Synonyms
N-Benzothiazol-2-yl-2-bromo-propionamide
SMILES
CC(Br)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa
41.99
Logp
3.0182
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1381856-75-2 | N-(1,3-benzothiazol-2-yl)-2-bromopropanamide | A2B Chem | -- |
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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: C₁₀H₉BrN₂OS
Molecular Weight: 285.16
Synonyms: N-Benzothiazol-2-yl-2-bromo-propionamide
SMILES: CC(Br)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 41.99
Logp: 3.0182
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:
C₁₀H₉BrN₂OS
Molecular Weight:
285.16
Synonyms:
N-Benzothiazol-2-yl-2-bromo-propionamide
SMILES:
CC(Br)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
41.99
Logp:
3.0182
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NC=1C=NN(C1C)C)C2CNCC2
Tpsa: 58.95
Logp: 0.27652
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NC=1C=NN(C1C)C)C2CNCC2
Tpsa:
58.95
Logp:
0.27652
H Acceptors:
4
H Donors:
2
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: Methyl 3-cyano-1-methyl-1H-pyrrolo-[2,3-b]pyridine-5-carboxylate
SMILES: CN1C=C(C2=C1N=CC(=C2)C(=O)OC)C#N
Tpsa: 67.91
Logp: 1.23158
H Acceptors: 5
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
Methyl 3-cyano-1-methyl-1H-pyrrolo-[2,3-b]pyridine-5-carboxylate
SMILES:
CN1C=C(C2=C1N=CC(=C2)C(=O)OC)C#N
Tpsa:
67.91
Logp:
1.23158
H Acceptors:
5
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: 3-Cyano-1-methyl-1H-pyrrolo-[2,3-b]pyridine-5-carboxylic acid
SMILES: CN1C=C(C2=C1N=CC(=C2)C(=O)O)C#N
Tpsa: 78.91
Logp: 1.14318
H Acceptors: 4
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
3-Cyano-1-methyl-1H-pyrrolo-[2,3-b]pyridine-5-carboxylic acid
SMILES:
CN1C=C(C2=C1N=CC(=C2)C(=O)O)C#N
Tpsa:
78.91
Logp:
1.14318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1