CS-0678058
1-(4-(Ethylcarbamoyl)phenyl)-5-isopropyl-1h-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 912839-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678058-1g | In Stock | ₹ 77,175.12 |
CS-0678058 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₄O₃
Molecular Weight
302.33
Synonyms
None
SMILES
CCNC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)O)C(C)C
Tpsa
97.11
Logp
1.8386
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: C₁₅H₁₈N₄O₃
Molecular Weight: 302.33
Synonyms: None
SMILES: CCNC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)O)C(C)C
Tpsa: 97.11
Logp: 1.8386
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₈N₄O₃
Molecular Weight:
302.33
Synonyms:
None
SMILES:
CCNC(=O)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)O)C(C)C
Tpsa:
97.11
Logp:
1.8386
H Acceptors:
5
H Donors:
2
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: C₁₁H₉F₄NO
Molecular Weight: 247.19
Synonyms: None
SMILES: C1CN(CC2=C1C=CC(=C2)F)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.2727
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉F₄NO
Molecular Weight:
247.19
Synonyms:
None
SMILES:
C1CN(CC2=C1C=CC(=C2)F)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.2727
H Acceptors:
1
H Donors:
0
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: C₁₁H₈BrF₃N₂O₃
Molecular Weight: 353.09
Synonyms: None
SMILES: C1CN(CC2=CC(=C(C=C21)[N+](=O)[O-])Br)C(=O)C(F)(F)F
Tpsa: 63.45
Logp: 2.8043
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈BrF₃N₂O₃
Molecular Weight:
353.09
Synonyms:
None
SMILES:
C1CN(CC2=CC(=C(C=C21)[N+](=O)[O-])Br)C(=O)C(F)(F)F
Tpsa:
63.45
Logp:
2.8043
H Acceptors:
3
H Donors:
0
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: C₉H₉FN₂O₂
Molecular Weight: 196.18
Synonyms: None
SMILES: C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])F
Tpsa: 55.17
Logp: 1.3796
H Acceptors: 3
H Donors: 1
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:
C₉H₉FN₂O₂
Molecular Weight:
196.18
Synonyms:
None
SMILES:
C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])F
Tpsa:
55.17
Logp:
1.3796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1