CS-0253270
4-(4-Methyl-4h-1,2,4-triazol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1248637-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253270-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0253270-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0253270-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0253270-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0253270-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0253270-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0253270-10g | In Stock | ₹ 4,03,259.00 |
CS-0253270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
None
SMILES
O=C(O)CCCC1=NN=CN1C
Tpsa
68.01
Logp
0.2224
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248637-07-1 | 4-(4-methyl-4H-1,2,4-triazol-3-yl)butanoicacid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362-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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)CCCC1=NN=CN1C
Tpsa: 68.01
Logp: 0.2224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)CCCC1=NN=CN1C
Tpsa:
68.01
Logp:
0.2224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 3-(2-Fluoro-ethoxy)-benzoic acid
SMILES: C1=CC(=CC(=C1)OCCF)C(=O)O
Tpsa: 46.53
Logp: 1.7331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
3-(2-Fluoro-ethoxy)-benzoic acid
SMILES:
C1=CC(=CC(=C1)OCCF)C(=O)O
Tpsa:
46.53
Logp:
1.7331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(C1=NNC(CO)=N1)OCC
Tpsa: 88.1
Logp: -0.5263
H Acceptors: 5
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:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(C1=NNC(CO)=N1)OCC
Tpsa:
88.1
Logp:
-0.5263
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 4-Chloro-2-(cyclobutyl)pyrimidine
SMILES: ClC1=NC(C2CCC2)=NC=C1
Tpsa: 25.78
Logp: 2.3975
H Acceptors: 2
H Donors: 0
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
4-Chloro-2-(cyclobutyl)pyrimidine
SMILES:
ClC1=NC(C2CCC2)=NC=C1
Tpsa:
25.78
Logp:
2.3975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1