CS-0547087
N-(3-chloro-4-cyanoisothiazol-5-yl)benzamide
Manufacturer: ChemScene
CAS Number: 159978-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547087-100mg | In Stock | ₹ 97,110.60 |
CS-0547087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClN₃OS
Molecular Weight
263.70
Synonyms
N-(3-chloro-4-cyano-5-isothiazolyl)benzenecarboxamide
SMILES
C1=CC=C(C=C1)C(=O)NC2=C(C(=NS2)Cl)C#N
Tpsa
65.78
Logp
2.92048
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159978-26-4 | N-(3-chloro-4-cyano-1,2-thiazol-5-yl)benzamide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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
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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: C₁₁H₆ClN₃OS
Molecular Weight: 263.70
Synonyms: N-(3-chloro-4-cyano-5-isothiazolyl)benzenecarboxamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C(=NS2)Cl)C#N
Tpsa: 65.78
Logp: 2.92048
H Acceptors: 4
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:
C₁₁H₆ClN₃OS
Molecular Weight:
263.70
Synonyms:
N-(3-chloro-4-cyano-5-isothiazolyl)benzenecarboxamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C(=NS2)Cl)C#N
Tpsa:
65.78
Logp:
2.92048
H Acceptors:
4
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 3-(3-aminoazetidine-1-carbonyl)pyridin-2-ol
SMILES: C1C(CN1C(=O)C2=CC=CNC2=O)N
Tpsa: 79.19
Logp: -0.842
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
3-(3-aminoazetidine-1-carbonyl)pyridin-2-ol
SMILES:
C1C(CN1C(=O)C2=CC=CNC2=O)N
Tpsa:
79.19
Logp:
-0.842
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: COC1=C(C=C(C=C1)NC2CNC2)F
Tpsa: 33.29
Logp: 1.218
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)NC2CNC2)F
Tpsa:
33.29
Logp:
1.218
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₅O
Molecular Weight: 181.20
Synonyms: None
SMILES: C1C(CN1C(=O)CN2C=NC=N2)N
Tpsa: 77.04
Logp: -1.5524
H Acceptors: 5
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:
C₇H₁₁N₅O
Molecular Weight:
181.20
Synonyms:
None
SMILES:
C1C(CN1C(=O)CN2C=NC=N2)N
Tpsa:
77.04
Logp:
-1.5524
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2