CS-0217408
Ethyl 2-(2-chloro-n-methylacetamido)acetate
Manufacturer: ChemScene
CAS Number: 24515-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217408-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0217408-250mg | In Stock | ₹ 12,235.08 |
| 500mg | CS-0217408-500mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0217408-1g | In Stock | ₹ 24,812.40 |
| 5g | CS-0217408-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0217408-10g | In Stock | ₹ 2,00,552.64 |
CS-0217408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₃
Molecular Weight
193.63
Synonyms
ethyl N-chloroacetylsarcosinate
SMILES
O=C(OCC)CN(C)C(CCl)=O
Tpsa
46.61
Logp
0.2467
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24515-53-5 | Ethyl 2-(2-chloro-n-methylacetamido)acetate | A2B Chem | ₹ 11,636.16 - ₹ 34,395.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: ethyl N-chloroacetylsarcosinate
SMILES: O=C(OCC)CN(C)C(CCl)=O
Tpsa: 46.61
Logp: 0.2467
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
ethyl N-chloroacetylsarcosinate
SMILES:
O=C(OCC)CN(C)C(CCl)=O
Tpsa:
46.61
Logp:
0.2467
H Acceptors:
3
H Donors:
0
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: C₆H₁₁BF₃KO
Molecular Weight: 206.06
Synonyms: Potassium (tetrahydro-2H-pyran-2-yl)methyltrifluoroborate
SMILES: F[B-](F)(F)CC1OCCCC1.[K+]
Tpsa: 9.23
Logp: -0.5931
H Acceptors: 1
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:
C₆H₁₁BF₃KO
Molecular Weight:
206.06
Synonyms:
Potassium (tetrahydro-2H-pyran-2-yl)methyltrifluoroborate
SMILES:
F[B-](F)(F)CC1OCCCC1.[K+]
Tpsa:
9.23
Logp:
-0.5931
H Acceptors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCC(C1)OC2=CC=CC=C2C(=O)O
Tpsa: 46.53
Logp: 2.7062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCC(C1)OC2=CC=CC=C2C(=O)O
Tpsa:
46.53
Logp:
2.7062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₄
Molecular Weight: 358.47
Synonyms: 3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C2=C(C(=CC(=C2)OC)C(C)(C)C)O)OC
Tpsa: 58.92
Logp: 5.377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₄
Molecular Weight:
358.47
Synonyms:
3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C2=C(C(=CC(=C2)OC)C(C)(C)C)O)OC
Tpsa:
58.92
Logp:
5.377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3