CS-0555269
2-Chloro-5-nitro-N-(thiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 313371-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555269-100mg | In Stock | ₹ 1,30,906.80 |
CS-0555269 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClN₃O₃S
Molecular Weight
283.69
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2)Cl
Tpsa
85.13
Logp
2.957
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313371-86-7 | (2-Chloro-5-nitrophenyl)-N-(2,5-thiazolyl)formamide | 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
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: C₁₀H₆ClN₃O₃S
Molecular Weight: 283.69
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2)Cl
Tpsa: 85.13
Logp: 2.957
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:
C₁₀H₆ClN₃O₃S
Molecular Weight:
283.69
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2)Cl
Tpsa:
85.13
Logp:
2.957
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1I)COC
Tpsa: 38.33
Logp: 1.8761
H Acceptors: 2
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1I)COC
Tpsa:
38.33
Logp:
1.8761
H Acceptors:
2
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 3-amino-4-methoxybenzenesulphonic acid methylamide
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)OC)N
Tpsa: 81.42
Logp: 0.1855
H Acceptors: 4
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
3-amino-4-methoxybenzenesulphonic acid methylamide
SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)OC)N
Tpsa:
81.42
Logp:
0.1855
H Acceptors:
4
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 5,5'-Dimethyldipyrromethane
SMILES: CC(C)(C1=CC=CN1)C2=CC=CN2
Tpsa: 31.58
Logp: 2.6687
H Acceptors: 0
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
5,5'-Dimethyldipyrromethane
SMILES:
CC(C)(C1=CC=CN1)C2=CC=CN2
Tpsa:
31.58
Logp:
2.6687
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
2