CS-0132909
2-(4H-1,2,4-Triazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 110822-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132909-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0132909-250mg | In Stock | ₹ 23,051.00 |
CS-0132909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
95+%
MDL No
MFCD03093050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₂
Molecular Weight
127.10
Synonyms
4H-1,2,4-Triazole-4-acetic acid
SMILES
O=C(O)CN1C=NN=C1
Tpsa
68.01
Logp
-0.6373
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110822-97-4 | 2-(4H-1,2,4-Triazol-4-yl)acetic acid | A2B Chem | ₹ 14,151.00 - ₹ 30,260.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD03093050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 4H-1,2,4-Triazole-4-acetic acid
SMILES: O=C(O)CN1C=NN=C1
Tpsa: 68.01
Logp: -0.6373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03093050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
4H-1,2,4-Triazole-4-acetic acid
SMILES:
O=C(O)CN1C=NN=C1
Tpsa:
68.01
Logp:
-0.6373
H Acceptors:
4
H Donors:
1
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 1-(7-hydroxyquinolin-8-yl)ethanone
SMILES: CC(C1=C2N=CC=CC2=CC=C1O)=O
Tpsa: 50.19
Logp: 2.143
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
1-(7-hydroxyquinolin-8-yl)ethanone
SMILES:
CC(C1=C2N=CC=CC2=CC=C1O)=O
Tpsa:
50.19
Logp:
2.143
H Acceptors:
3
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: Carbamic acid, N-[(1R,2R)-2-amino-3,3-difluorocyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)C(F)(F)CCC1
Tpsa: 64.35
Logp: 2.0262
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
Carbamic acid, N-[(1R,2R)-2-amino-3,3-difluorocyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)C(F)(F)CCC1
Tpsa:
64.35
Logp:
2.0262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28129162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: 1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-methanamine
SMILES: NCC1=CC=C2C(C)(C)OB(O)C2=C1
Tpsa: 55.48
Logp: 0.0981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD28129162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-methanamine
SMILES:
NCC1=CC=C2C(C)(C)OB(O)C2=C1
Tpsa:
55.48
Logp:
0.0981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1