CS-0105630
3-Aminobutan-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 21419-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105630-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0105630-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0105630-1g | In Stock | ₹ 30,972.00 |
CS-0105630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
MFCD16619121
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO
Molecular Weight
123.58
Synonyms
2-Butanone, 3-amino-, hydrochloride
SMILES
CC(C(N)C)=O.[H]Cl
Tpsa
43.09
Logp
0.3444
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21419-24-9 | 2-Butanone, 3-amino-, hydrochloride | A2B Chem | ₹ 4,094.00 - ₹ 6,052.00 |
Related Products
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: 95%
MDL No: MFCD16619121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: 2-Butanone, 3-amino-, hydrochloride
SMILES: CC(C(N)C)=O.[H]Cl
Tpsa: 43.09
Logp: 0.3444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16619121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
2-Butanone, 3-amino-, hydrochloride
SMILES:
CC(C(N)C)=O.[H]Cl
Tpsa:
43.09
Logp:
0.3444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15523586
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: Benzoic acid, 5-bromo-2-cyano-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1C#N
Tpsa: 50.09
Logp: 2.10738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15523586
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
Benzoic acid, 5-bromo-2-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1C#N
Tpsa:
50.09
Logp:
2.10738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₈₁N₇O₉
Molecular Weight: 960.25
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](CC(C)C)/C=C/[C@H](CC1=CC=CC=C1)C(N2[C@@H](CCC2)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(OCC3=CC=CC=C3)=O)C(NC4CC(C)(N(O)C(C)(C4)C)C)=O)=O)=O)=O)=O
Tpsa: 207.74
Logp: 7.1911
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₈₁N₇O₉
Molecular Weight:
960.25
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](CC(C)C)/C=C/[C@H](CC1=CC=CC=C1)C(N2[C@@H](CCC2)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(OCC3=CC=CC=C3)=O)C(NC4CC(C)(N(O)C(C)(C4)C)C)=O)=O)=O)=O)=O
Tpsa:
207.74
Logp:
7.1911
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: 1-Propanone, 2-chloro-1-[4-(phenylmethoxy)phenyl]-
SMILES: CC(Cl)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 4.0756
H Acceptors: 2
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:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
1-Propanone, 2-chloro-1-[4-(phenylmethoxy)phenyl]-
SMILES:
CC(Cl)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
4.0756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5