CS-0120158
1,3-Dimethyl-1H-1,2,4-triazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1023307-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120158-1g | In Stock | ₹ 72,127.08 |
CS-0120158 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
95%
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
None
SMILES
O=C(C1=NC(C)=NN1C)O
Tpsa
68.01
Logp
-0.17828
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023307-69-8 | dimethyl-1H-1,2,4-triazole-5-carboxylic acid | A2B Chem | -- |
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: 95%
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: None
SMILES: O=C(C1=NC(C)=NN1C)O
Tpsa: 68.01
Logp: -0.17828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
None
SMILES:
O=C(C1=NC(C)=NN1C)O
Tpsa:
68.01
Logp:
-0.17828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24692911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 4'-Cyano-3'-methoxyacetophenone
SMILES: N#CC1=CC=C(C(C)=O)C=C1OC
Tpsa: 50.09
Logp: 1.76948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24692911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
4'-Cyano-3'-methoxyacetophenone
SMILES:
N#CC1=CC=C(C(C)=O)C=C1OC
Tpsa:
50.09
Logp:
1.76948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD09881254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 6-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILES: BrC1=CNC2=NCCCC2=C1
Tpsa: 24.39
Logp: 1.9446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09881254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
6-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILES:
BrC1=CNC2=NCCCC2=C1
Tpsa:
24.39
Logp:
1.9446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD10700199
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: tetrahydro-2H-pyran-3-ylacetic acid
SMILES: O=C(O)CC1COCCC1
Tpsa: 46.53
Logp: 0.8877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10700199
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
tetrahydro-2H-pyran-3-ylacetic acid
SMILES:
O=C(O)CC1COCCC1
Tpsa:
46.53
Logp:
0.8877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2