CS-0548162
N-(5-nitrothiazol-2-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 23599-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548162-100mg | In Stock | ₹ 97,110.60 |
CS-0548162 - 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
C₇H₇N₃O₃S
Molecular Weight
213.21
Synonyms
n-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES
C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Tpsa
85.13
Logp
1.3998
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23599-15-7 | N-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇N₃O₃S
Molecular Weight: 213.21
Synonyms: n-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Tpsa: 85.13
Logp: 1.3998
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:
C₇H₇N₃O₃S
Molecular Weight:
213.21
Synonyms:
n-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Tpsa:
85.13
Logp:
1.3998
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: 1H-1,2,4-Triazole-1-acetic acid, α-ethyl-3-nitro-, ethyl ester
SMILES: O=C(OCC)C(N1N=C(N=C1)N(=O)=O)CC
Tpsa: 100.15
Logp: 0.7005
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
1H-1,2,4-Triazole-1-acetic acid, α-ethyl-3-nitro-, ethyl ester
SMILES:
O=C(OCC)C(N1N=C(N=C1)N(=O)=O)CC
Tpsa:
100.15
Logp:
0.7005
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: None
SMILES: N#CCCN1N=CC2=C1C=CC(Br)=C2
Tpsa: 41.61
Logp: 2.71248
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
N#CCCN1N=CC2=C1C=CC(Br)=C2
Tpsa:
41.61
Logp:
2.71248
H Acceptors:
3
H Donors:
0
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 3-(5-Bromo-indazol-1-yl)-propionic acid
SMILES: C1=CC2=C(C=C1Br)C=NN2CCC(=O)O
Tpsa: 55.12
Logp: 2.2735
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
3-(5-Bromo-indazol-1-yl)-propionic acid
SMILES:
C1=CC2=C(C=C1Br)C=NN2CCC(=O)O
Tpsa:
55.12
Logp:
2.2735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3