CS-0197232
tert-Butyl (chloromethyl) succinate
Manufacturer: ChemScene
CAS Number: 432037-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197232-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0197232-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0197232-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0197232-5g | In Stock | ₹ 45,175.68 |
CS-0197232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅ClO₄
Molecular Weight
222.67
Synonyms
Tert-Butyl Chloromethylsuccinate
SMILES
CC(C)(C)OC(=O)CCC(=O)OCCl
Tpsa
52.6
Logp
1.8478
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (chloromethyl) succinate / 100mg / 632375993 / CS-0197232 / 0.000 / 432037-43-9 / MFCD13194872 / 222.670 / C9H15ClO4 | eMolecules | ₹ 3,205.08 | |
 | 432037-43-9 | Chloromethyl tert-butyl succinate | A2B Chem | ₹ 1,197.84 - ₹ 1,796.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClO₄
Molecular Weight: 222.67
Synonyms: Tert-Butyl Chloromethylsuccinate
SMILES: CC(C)(C)OC(=O)CCC(=O)OCCl
Tpsa: 52.6
Logp: 1.8478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClO₄
Molecular Weight:
222.67
Synonyms:
Tert-Butyl Chloromethylsuccinate
SMILES:
CC(C)(C)OC(=O)CCC(=O)OCCl
Tpsa:
52.6
Logp:
1.8478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 5-bromo-2-ethyl-, methyl ester
SMILES: CCC1=C(C=C(C=C1)Br)C(=O)OC
Tpsa: 26.3
Logp: 2.7981
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 5-bromo-2-ethyl-, methyl ester
SMILES:
CCC1=C(C=C(C=C1)Br)C(=O)OC
Tpsa:
26.3
Logp:
2.7981
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: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: None
SMILES: C1=C(C=CN=C1)OCCN.Cl.Cl
Tpsa: 48.14
Logp: 1.2627
H Acceptors: 3
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:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
None
SMILES:
C1=C(C=CN=C1)OCCN.Cl.Cl
Tpsa:
48.14
Logp:
1.2627
H Acceptors:
3
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester
SMILES: COC(=O)CC1=CC(=C(C=C1)C#N)F
Tpsa: 50.09
Logp: 1.41288
H Acceptors: 3
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester
SMILES:
COC(=O)CC1=CC(=C(C=C1)C#N)F
Tpsa:
50.09
Logp:
1.41288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2