CS-0234532
4-(2-Chloroacetamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 649556-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234532-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0234532-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0234532-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0234532-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0234532-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0234532-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0234532-10g | In Stock | ₹ 4,03,259.00 |
CS-0234532 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO₃
Molecular Weight
179.60
Synonyms
CHLOROACETYLAMINOBUTYRIC ACID
SMILES
O=C(O)CCCNC(CCl)=O
Tpsa
66.4
Logp
0.2062
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 649556-05-8 | 4-(2-Chloroacetamido)butanoic acid | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: CHLOROACETYLAMINOBUTYRIC ACID
SMILES: O=C(O)CCCNC(CCl)=O
Tpsa: 66.4
Logp: 0.2062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
CHLOROACETYLAMINOBUTYRIC ACID
SMILES:
O=C(O)CCCNC(CCl)=O
Tpsa:
66.4
Logp:
0.2062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 5-PHENYL-1,3,4-OXADIAZOLE-2-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)C2=NN=C(CCC(=O)O)O2
Tpsa: 76.22
Logp: 1.7538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
5-PHENYL-1,3,4-OXADIAZOLE-2-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)C2=NN=C(CCC(=O)O)O2
Tpsa:
76.22
Logp:
1.7538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-
SMILES: O=C1N(C2CC2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 2.39399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-
SMILES:
O=C1N(C2CC2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
2.39399
H Acceptors:
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)NCCCC(=O)O)[N+](=O)[O-]
Tpsa: 92.47
Logp: 1.8715
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NCCCC(=O)O)[N+](=O)[O-]
Tpsa:
92.47
Logp:
1.8715
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6