CS-0238038
Methyl 2,2-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 813-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238038-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0238038-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0238038-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0238038-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0238038-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0238038-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0238038-10g | In Stock | ₹ 2,86,758.00 |
CS-0238038 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
α,α-Dimethyl-buttersaeure-methylester
SMILES
O=C(OC)C(C)(C)CC
Tpsa
26.3
Logp
1.5956
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 813-67-2 | 2,2-Dimethylbutanoic acid methyl ester | A2B Chem | ₹ 32,396.00 - ₹ 4,19,991.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: α,α-Dimethyl-buttersaeure-methylester
SMILES: O=C(OC)C(C)(C)CC
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
α,α-Dimethyl-buttersaeure-methylester
SMILES:
O=C(OC)C(C)(C)CC
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
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: C₇H₄ClF₃O₃S
Molecular Weight: 260.62
Synonyms: 4-(Difluoromethoxy)-3-fluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(OC(F)F)C(F)=C1)(Cl)=O
Tpsa: 43.37
Logp: 2.3546
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:
C₇H₄ClF₃O₃S
Molecular Weight:
260.62
Synonyms:
4-(Difluoromethoxy)-3-fluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(OC(F)F)C(F)=C1)(Cl)=O
Tpsa:
43.37
Logp:
2.3546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: None
SMILES: OC1=NN=C(CO)C=C1
Tpsa: 66.24
Logp: -0.3255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
None
SMILES:
OC1=NN=C(CO)C=C1
Tpsa:
66.24
Logp:
-0.3255
H Acceptors:
4
H Donors:
2
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: None
SMILES: BrC1=CC=C(C2=CC(N)=NC=N2)O1
Tpsa: 64.94
Logp: 2.0813
H Acceptors: 4
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
None
SMILES:
BrC1=CC=C(C2=CC(N)=NC=N2)O1
Tpsa:
64.94
Logp:
2.0813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1