CS-0451076
Benzyl 4-chloro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 32807-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451076-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0451076-1g | In Stock | ₹ 32,574.00 |
| 5g | CS-0451076-5g | In Stock | ₹ 96,743.00 |
CS-0451076 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
BENZYL 4-CHLOROACETOACETATE
SMILES
C1=CC=C(C=C1)COC(=O)CC(=O)CCl
Tpsa
43.37
Logp
1.9278
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32807-27-5 | Benzyl 4-chloro-3-oxobutanoate | A2B Chem | ₹ 12,816.00 - ₹ 54,290.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: BENZYL 4-CHLOROACETOACETATE
SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)CCl
Tpsa: 43.37
Logp: 1.9278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
BENZYL 4-CHLOROACETOACETATE
SMILES:
C1=CC=C(C=C1)COC(=O)CC(=O)CCl
Tpsa:
43.37
Logp:
1.9278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄OS
Molecular Weight: 218.32
Synonyms: 4-[3-(4-Morpholinyl)Propyl]-3-Thiosemicarbazide
SMILES: NNC(NCCCN1CCOCC1)=S
Tpsa: 62.55
Logp: -0.9535
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄OS
Molecular Weight:
218.32
Synonyms:
4-[3-(4-Morpholinyl)Propyl]-3-Thiosemicarbazide
SMILES:
NNC(NCCCN1CCOCC1)=S
Tpsa:
62.55
Logp:
-0.9535
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: 3-Propoxy-isoxazole-5-carboxylic acid
SMILES: CCCOC1=NOC(=C1)C(=O)O
Tpsa: 72.56
Logp: 1.1616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
3-Propoxy-isoxazole-5-carboxylic acid
SMILES:
CCCOC1=NOC(=C1)C(=O)O
Tpsa:
72.56
Logp:
1.1616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 1H-Pyrazole-5-carboxylicacid,1-(2-hydroxyethyl)-3-methyl-(9CI)
SMILES: CC1=NN(CCO)C(=C1)C(=O)O
Tpsa: 75.35
Logp: -0.11798
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
1H-Pyrazole-5-carboxylicacid,1-(2-hydroxyethyl)-3-methyl-(9CI)
SMILES:
CC1=NN(CCO)C(=C1)C(=O)O
Tpsa:
75.35
Logp:
-0.11798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3