CS-0219605
Ethyl 4-(2-chloroacetamido)butanoate
Manufacturer: ChemScene
CAS Number: 318271-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219605-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0219605-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0219605-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0219605-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0219605-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0219605-10g | In Stock | ₹ 83,592.12 |
CS-0219605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₃
Molecular Weight
207.65
Synonyms
None
SMILES
O=C(OCC)CCCNC(CCl)=O
Tpsa
55.4
Logp
0.6847
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318271-37-3 | 4-(2-Chloro-acetylamino)-butyric acid ethyl ester | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: O=C(OCC)CCCNC(CCl)=O
Tpsa: 55.4
Logp: 0.6847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
O=C(OCC)CCCNC(CCl)=O
Tpsa:
55.4
Logp:
0.6847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂O₂S
Molecular Weight: 383.29
Synonyms: 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide
SMILES: ClCC(NC=1SC2=C(C1C(NC3=CC=C(Cl)C=C3)=O)CCCC2)=O
Tpsa: 58.2
Logp: 4.7099
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂N₂O₂S
Molecular Weight:
383.29
Synonyms:
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide
SMILES:
ClCC(NC=1SC2=C(C1C(NC3=CC=C(Cl)C=C3)=O)CCCC2)=O
Tpsa:
58.2
Logp:
4.7099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₅S
Molecular Weight: 440.31
Synonyms: 2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 83.91
Logp: 3.048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₅S
Molecular Weight:
440.31
Synonyms:
2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
83.91
Logp:
3.048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃NO₄S
Molecular Weight: 385.36
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 2.9056
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:
C₁₇H₁₄F₃NO₄S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
2.9056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3