CS-0548163
Ethyl 2-(3-nitro-1H-1,2,4-triazol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1341199-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548163-5g | In Stock | ₹ 90,157.00 |
CS-0548163 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,157.00
GST (18%): ₹ 16,228.26
Total Price: ₹ 1,06,385.26
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341199-88-9 | ethyl 2-(3-nitro-1H-1,2,4-triazol-1-yl)butanoate | A2B Chem | -- |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: C1C2=CC=CC=C2CC1(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.0786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C1C2=CC=CC=C2CC1(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.0786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0