CS-W005935
2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005935-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-W005935-5g | In Stock | ₹ 49,840.00 |
| 25g | CS-W005935-25g | In Stock | ₹ 1,98,292.00 |
CS-W005935 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
95%
MDL No
MFCD12913880
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN₃O₂
Molecular Weight
191.62
Synonyms
(3,5-Dimethyl-[1,2,4]triazol-1-yl)-acetic acid hydrochloride
SMILES
O=C(O)CN1N=C(C)N=C1C.[H]Cl
Tpsa
68.01
Logp
0.40134
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (35-Dimethyl-[124]triazol-1-yl)-acetic acid hydrochloride / 250mg / 534135934 / 95R0043S / 96.000 / 1187927-35-0 / MFCD12913880 / 191.620 / C6H10ClN3O2 | eMolecules | ₹ 10,218.98 | |
 | 1187927-35-0 | 2-(3,5-Dimethyl-1h-1,2,4-triazol-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 30,171.00 |
Related Products
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: 95%
MDL No: MFCD12913880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: (3,5-Dimethyl-[1,2,4]triazol-1-yl)-acetic acid hydrochloride
SMILES: O=C(O)CN1N=C(C)N=C1C.[H]Cl
Tpsa: 68.01
Logp: 0.40134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12913880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
(3,5-Dimethyl-[1,2,4]triazol-1-yl)-acetic acid hydrochloride
SMILES:
O=C(O)CN1N=C(C)N=C1C.[H]Cl
Tpsa:
68.01
Logp:
0.40134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06802398
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: p-Cyclopropylbenzaldehyde
SMILES: O=CC1=CC=C(C2CC2)C=C1
Tpsa: 17.07
Logp: 2.3765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06802398
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
p-Cyclopropylbenzaldehyde
SMILES:
O=CC1=CC=C(C2CC2)C=C1
Tpsa:
17.07
Logp:
2.3765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-(3H-Benzimidazol-5-yl)acetic acid
SMILES: O=C(O)CC1=CC=C2C(NC=N2)=C1
Tpsa: 65.98
Logp: 1.19
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-(3H-Benzimidazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=CC=C2C(NC=N2)=C1
Tpsa:
65.98
Logp:
1.19
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O
Molecular Weight: 150.17
Synonyms: Cyclohexanemethanol, 4,4-difluoro- (9CI)
SMILES: OCC1CCC(F)(F)CC1
Tpsa: 20.23
Logp: 1.8042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O
Molecular Weight:
150.17
Synonyms:
Cyclohexanemethanol, 4,4-difluoro- (9CI)
SMILES:
OCC1CCC(F)(F)CC1
Tpsa:
20.23
Logp:
1.8042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1