CS-0294559
2-Iodo-N-(thiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 312756-51-7
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
C₁₀H₇IN₂OS
Molecular Weight
330.14
Synonyms
2-iodo-n-(1,3-thiazol-2-yl)benzamide
SMILES
O=C(NC1=NC=CS1)C2=CC=CC=C2I
Tpsa
41.99
Logp
3
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-N-2-thiazolylbenzamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 312756-51-7 | 2-Iodo-N-2-thiazolylbenzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₇IN₂OS
Molecular Weight: 330.14
Synonyms: 2-iodo-n-(1,3-thiazol-2-yl)benzamide
SMILES: O=C(NC1=NC=CS1)C2=CC=CC=C2I
Tpsa: 41.99
Logp: 3
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:
C₁₀H₇IN₂OS
Molecular Weight:
330.14
Synonyms:
2-iodo-n-(1,3-thiazol-2-yl)benzamide
SMILES:
O=C(NC1=NC=CS1)C2=CC=CC=C2I
Tpsa:
41.99
Logp:
3
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 2-Hydroxy-N-(1,3-thiazol-2-yl)benzamide
SMILES: O=C(NC1=NC=CS1)C2=CC=CC=C2O
Tpsa: 62.22
Logp: 2.101
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
2-Hydroxy-N-(1,3-thiazol-2-yl)benzamide
SMILES:
O=C(NC1=NC=CS1)C2=CC=CC=C2O
Tpsa:
62.22
Logp:
2.101
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: C₇H₁₀N₂OS₂
Molecular Weight: 202.30
Synonyms: None
SMILES: O=C(NC1=NC=CS1)CCSC
Tpsa: 41.99
Logp: 1.8347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)CCSC
Tpsa:
41.99
Logp:
1.8347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(NC1=NC=CS1)COC2=CC=C(C#N)C=C2
Tpsa: 75.01
Logp: 2.03228
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)COC2=CC=C(C#N)C=C2
Tpsa:
75.01
Logp:
2.03228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4