CS-0327600
N-(benzo[d]thiazol-2-yl)-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 35353-21-0
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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
C₁₄H₉N₃O₃S
Molecular Weight
299.30
Synonyms
Benzamide, N-2-benzothiazolyl-4-nitro-
SMILES
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
85.13
Logp
3.4568
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35353-21-0 | SALOR-INT L449318-1EA | A2B Chem | -- |
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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
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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: C₁₄H₉N₃O₃S
Molecular Weight: 299.30
Synonyms: Benzamide, N-2-benzothiazolyl-4-nitro-
SMILES: C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 85.13
Logp: 3.4568
H Acceptors: 5
H Donors: 1
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:
C₁₄H₉N₃O₃S
Molecular Weight:
299.30
Synonyms:
Benzamide, N-2-benzothiazolyl-4-nitro-
SMILES:
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
85.13
Logp:
3.4568
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: None
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC=CO3
Tpsa: 68.54
Logp: 4.285
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
None
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3=CC=CO3
Tpsa:
68.54
Logp:
4.285
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 3-(4-Methoxy-3-nitro-phenyl)-3-oxo-propionitrile
SMILES: COC1=C(C=C(C=C1)C(=O)CC#N)[N+](=O)[O-]
Tpsa: 93.23
Logp: 1.69978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
3-(4-Methoxy-3-nitro-phenyl)-3-oxo-propionitrile
SMILES:
COC1=C(C=C(C=C1)C(=O)CC#N)[N+](=O)[O-]
Tpsa:
93.23
Logp:
1.69978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: METHYL 4-(8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL ETHER
SMILES: CC1=CC=CN2C=C(C3=CC=C(C=C3)OC)N=C12
Tpsa: 26.53
Logp: 3.31832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
METHYL 4-(8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL ETHER
SMILES:
CC1=CC=CN2C=C(C3=CC=C(C=C3)OC)N=C12
Tpsa:
26.53
Logp:
3.31832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2