CS-0233136
Methyl 2-chloro-4,4-dimethylpentanoate
Manufacturer: ChemScene
CAS Number: 1342278-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233136-50mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0233136-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-0233136-250mg | In Stock | ₹ 24,119.00 |
| 500mg | CS-0233136-500mg | In Stock | ₹ 37,914.00 |
| 1g | CS-0233136-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0233136-5g | In Stock | ₹ 1,94,821.00 |
| 10g | CS-0233136-10g | In Stock | ₹ 3,89,642.00 |
CS-0233136 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClO₂
Molecular Weight
178.66
Synonyms
None
SMILES
CC(C)(C)CC(C(=O)OC)Cl
Tpsa
26.3
Logp
2.203
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342278-04-9 | methyl 2-chloro-4,4-dimethylpentanoate | A2B Chem | ₹ 32,485.00 - ₹ 3,47,901.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₈H₁₅ClO₂
Molecular Weight: 178.66
Synonyms: None
SMILES: CC(C)(C)CC(C(=O)OC)Cl
Tpsa: 26.3
Logp: 2.203
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:
C₈H₁₅ClO₂
Molecular Weight:
178.66
Synonyms:
None
SMILES:
CC(C)(C)CC(C(=O)OC)Cl
Tpsa:
26.3
Logp:
2.203
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: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C1NCCNC1C2=CC=CC=C2C(F)(F)F
Tpsa: 41.13
Logp: 1.4659
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
None
SMILES:
O=C1NCCNC1C2=CC=CC=C2C(F)(F)F
Tpsa:
41.13
Logp:
1.4659
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: None
SMILES: SC1=NC(C)=C(C)N1C2CCCC2
Tpsa: 17.82
Logp: 2.90374
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
None
SMILES:
SC1=NC(C)=C(C)N1C2CCCC2
Tpsa:
17.82
Logp:
2.90374
H Acceptors:
3
H Donors:
1
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: C₂H₂N₂OS
Molecular Weight: 102.12
Synonyms: 3H-1,3,4-thiadiazol-2-one
SMILES: C1=NN=C(O)S1
Tpsa: 46.01
Logp: 0.2437
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂N₂OS
Molecular Weight:
102.12
Synonyms:
3H-1,3,4-thiadiazol-2-one
SMILES:
C1=NN=C(O)S1
Tpsa:
46.01
Logp:
0.2437
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0