CS-0209803
4-Aminobutan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 92901-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209803-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0209803-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0209803-5g | In Stock | ₹ 37,558.00 |
CS-0209803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
MFCD11506688
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO
Molecular Weight
123.58
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-53-carboxylate
SMILES
CC(=O)CCN.Cl
Tpsa
43.09
Logp
0.346
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92901-20-7 | 4-Aminobutan-2-one hydrochloride | A2B Chem | ₹ 3,382.00 - ₹ 1,24,778.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11506688
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-53-carboxylate
SMILES: CC(=O)CCN.Cl
Tpsa: 43.09
Logp: 0.346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11506688
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-53-carboxylate
SMILES:
CC(=O)CCN.Cl
Tpsa:
43.09
Logp:
0.346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11742100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: thiophene-3-carboxylic acid dimethyl amide
SMILES: O=C(C1=CSC=C1)N(C)C
Tpsa: 20.31
Logp: 1.4499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11742100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
thiophene-3-carboxylic acid dimethyl amide
SMILES:
O=C(C1=CSC=C1)N(C)C
Tpsa:
20.31
Logp:
1.4499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00756904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-Pyrazoline-1-propionitrile, 3-methyl-5-oxo-
SMILES: N#CCCN1N=C(C)CC1=O
Tpsa: 56.46
Logp: 0.50828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00756904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-Pyrazoline-1-propionitrile, 3-methyl-5-oxo-
SMILES:
N#CCCN1N=C(C)CC1=O
Tpsa:
56.46
Logp:
0.50828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12173485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(NCC)=O)C=C1
Tpsa: 66.4
Logp: 1.1345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12173485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(NCC)=O)C=C1
Tpsa:
66.4
Logp:
1.1345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3