CS-0242601
3-Hydroxy-2,2,3-trimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 594-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242601-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0242601-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0242601-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0242601-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0242601-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0242601-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0242601-10g | In Stock | ₹ 4,62,537.36 |
CS-0242601 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
Butanoic acid, 3-hydroxy-2,2,3-trimethyl-
SMILES
CC(C)(O)C(C)(C)C(O)=O
Tpsa
57.53
Logp
0.8681
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Butanoic acid, 3-hydroxy-2,2,3-trimethyl-
SMILES: CC(C)(O)C(C)(C)C(O)=O
Tpsa: 57.53
Logp: 0.8681
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Butanoic acid, 3-hydroxy-2,2,3-trimethyl-
SMILES:
CC(C)(O)C(C)(C)C(O)=O
Tpsa:
57.53
Logp:
0.8681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 3-chloro-5-methoxyphenylacetylene
SMILES: C#CC1=CC(=CC(=C1)OC)Cl
Tpsa: 9.23
Logp: 2.3299
H Acceptors: 1
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:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
3-chloro-5-methoxyphenylacetylene
SMILES:
C#CC1=CC(=CC(=C1)OC)Cl
Tpsa:
9.23
Logp:
2.3299
H Acceptors:
1
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: C₁₃H₁₄FNO₃
Molecular Weight: 251.25
Synonyms: 1-[2-(4-Fluoro-phenyl)-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)CCN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.3013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₃
Molecular Weight:
251.25
Synonyms:
1-[2-(4-Fluoro-phenyl)-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)CCN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.3013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Br
Molecular Weight: 165.07
Synonyms: None
SMILES: CC(Br)C(C)CC
Tpsa: 0
Logp: 2.8159
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Br
Molecular Weight:
165.07
Synonyms:
None
SMILES:
CC(Br)C(C)CC
Tpsa:
0
Logp:
2.8159
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2