CS-0327761
N-(cyanomethyl)-3-iodobenzamide
Manufacturer: ChemScene
CAS Number: 333441-62-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂O
Molecular Weight
286.07
Synonyms
None
SMILES
IC1=CC=CC(C(NCC#N)=O)=C1
Tpsa
52.89
Logp
1.54458
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333441-62-6 | N-(cyanomethyl)-3-iodobenzamide | A2B Chem | ₹ 19,251.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: None
SMILES: IC1=CC=CC(C(NCC#N)=O)=C1
Tpsa: 52.89
Logp: 1.54458
H Acceptors: 2
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
None
SMILES:
IC1=CC=CC(C(NCC#N)=O)=C1
Tpsa:
52.89
Logp:
1.54458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₂S
Molecular Weight: 306.38
Synonyms: None
SMILES: O=C(NC1=CC=C(OCC)C=C1)CSC2=NN=C(C)N2C
Tpsa: 69.04
Logp: 2.25302
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₂S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCC)C=C1)CSC2=NN=C(C)N2C
Tpsa:
69.04
Logp:
2.25302
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 4-[(4-Oxo-4-phenylbutanoyl)amino]benzoic acid
SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 83.47
Logp: 2.9864
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
4-[(4-Oxo-4-phenylbutanoyl)amino]benzoic acid
SMILES:
C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
83.47
Logp:
2.9864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃S
Molecular Weight: 309.31
Synonyms: 2-{[3-(Trifluoromethyl)benzyl]sulfanyl}-1H-imidazo[4,5-b]pyridine
SMILES: C1=CC(=CC(=C1)CSC2=NC3=C(N=CC=C3)N2)C(F)(F)F
Tpsa: 41.57
Logp: 4.269
H Acceptors: 3
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:
C₁₄H₁₀F₃N₃S
Molecular Weight:
309.31
Synonyms:
2-{[3-(Trifluoromethyl)benzyl]sulfanyl}-1H-imidazo[4,5-b]pyridine
SMILES:
C1=CC(=CC(=C1)CSC2=NC3=C(N=CC=C3)N2)C(F)(F)F
Tpsa:
41.57
Logp:
4.269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3