CS-0243875
3,3-Dimethyl-2-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 34906-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243875-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0243875-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0243875-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0243875-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0243875-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0243875-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0243875-10g | In Stock | ₹ 4,96,531.00 |
CS-0243875 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Pyruvic acid,trimethyl
SMILES
CCC(C)(C)C(C(O)=O)=O
Tpsa
54.37
Logp
1.0763
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34906-91-7 | 3,3-Dimethyl-2-oxopentanoic acid | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pyruvic acid,trimethyl
SMILES: CCC(C)(C)C(C(O)=O)=O
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pyruvic acid,trimethyl
SMILES:
CCC(C)(C)C(C(O)=O)=O
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
H Donors:
1
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: C₈H₈F₂O₂S
Molecular Weight: 206.21
Synonyms: 2-Thiopheneacetic acid, α,α-difluoro-, ethyl ester
SMILES: O=C(OCC)C(F)(F)C1=CC=CS1
Tpsa: 26.3
Logp: 2.403
H Acceptors: 3
H Donors: 0
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:
C₈H₈F₂O₂S
Molecular Weight:
206.21
Synonyms:
2-Thiopheneacetic acid, α,α-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)(F)C1=CC=CS1
Tpsa:
26.3
Logp:
2.403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: Piperazine, 1-(1,1-dimethylpropyl)- (9CI)
SMILES: CC(N1CCNCC1)(C)CC
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
Piperazine, 1-(1,1-dimethylpropyl)- (9CI)
SMILES:
CC(N1CCNCC1)(C)CC
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
Tpsa: 54.6
Logp: 3.3248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1
Tpsa:
54.6
Logp:
3.3248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4