CS-0359183
2-Chloro-N-(5-iodopyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 415943-77-0
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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
C₁₂H₈ClIN₂O
Molecular Weight
358.56
Synonyms
2-CHLORO-N-(5-IODO-2-PYRIDINYL)-BENZAMIDE
SMILES
IC=1C=CC(=NC1)NC(C2=CC=CC=C2Cl)=O
Tpsa
41.99
Logp
3.5919
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415943-77-0 | BENZAMIDE, 2-CHLORO-N-(5-IODO-2-PYRIDINYL)- | A2B Chem | -- |
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: C₁₂H₈ClIN₂O
Molecular Weight: 358.56
Synonyms: 2-CHLORO-N-(5-IODO-2-PYRIDINYL)-BENZAMIDE
SMILES: IC=1C=CC(=NC1)NC(C2=CC=CC=C2Cl)=O
Tpsa: 41.99
Logp: 3.5919
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:
C₁₂H₈ClIN₂O
Molecular Weight:
358.56
Synonyms:
2-CHLORO-N-(5-IODO-2-PYRIDINYL)-BENZAMIDE
SMILES:
IC=1C=CC(=NC1)NC(C2=CC=CC=C2Cl)=O
Tpsa:
41.99
Logp:
3.5919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃OS
Molecular Weight: 219.69
Synonyms: 2-chloroacetyl-5-propyl-1,3,4-thiadiazole
SMILES: CCCC1=NN=C(S1)NC(CCl)=O
Tpsa: 54.88
Logp: 1.6679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃OS
Molecular Weight:
219.69
Synonyms:
2-chloroacetyl-5-propyl-1,3,4-thiadiazole
SMILES:
CCCC1=NN=C(S1)NC(CCl)=O
Tpsa:
54.88
Logp:
1.6679
H Acceptors:
4
H Donors:
1
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: C₇H₇Cl₂N₃O
Molecular Weight: 220.06
Synonyms: 2-chloro-N'-(6-chloro-2-pyridinyl)acetohydrazide
SMILES: O=C(NNC1=NC(Cl)=CC=C1)CCl
Tpsa: 54.02
Logp: 1.4169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃O
Molecular Weight:
220.06
Synonyms:
2-chloro-N'-(6-chloro-2-pyridinyl)acetohydrazide
SMILES:
O=C(NNC1=NC(Cl)=CC=C1)CCl
Tpsa:
54.02
Logp:
1.4169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide
SMILES: CC(Cl)C(NC1=NC2=C(S1)C=C(OC)C=C2)=O
Tpsa: 51.22
Logp: 2.8707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide
SMILES:
CC(Cl)C(NC1=NC2=C(S1)C=C(OC)C=C2)=O
Tpsa:
51.22
Logp:
2.8707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3