CS-0451095
1,5-Dimethyl-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 329064-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451095-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0451095-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0451095-1g | In Stock | ₹ 41,239.92 |
CS-0451095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES
CC1=C(C(=O)O)N=NN1C
Tpsa
68.01
Logp
-0.17828
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329064-07-5 | 1,5-Dimethyl-1h-1,2,3-triazole-4-carboxylic acid | A2B Chem | ₹ 12,149.52 - ₹ 45,517.92 |
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-P330-P362+P364-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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=NN1C
Tpsa: 68.01
Logp: -0.17828
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=NN1C
Tpsa:
68.01
Logp:
-0.17828
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid methyl ester
SMILES: COC(=O)C1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.0464
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid methyl ester
SMILES:
COC(=O)C1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.0464
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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 6-Bromo-benzo[d]isothiazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
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:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
6-Bromo-benzo[d]isothiazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: (S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionic acid
SMILES: C[C@@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)O
Tpsa: 53.09
Logp: 2.5702
H Acceptors: 1
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
(S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionic acid
SMILES:
C[C@@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)O
Tpsa:
53.09
Logp:
2.5702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3