CS-W004850
Aminoacetone hydrochloride
Manufacturer: ChemScene
CAS Number: 7737-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004850-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-W004850-250mg | In Stock | ₹ 770.04 |
| 1g | CS-W004850-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W004850-5g | In Stock | ₹ 3,593.52 |
| 10g | CS-W004850-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-W004850-25g | In Stock | ₹ 6,673.68 |
| 100g | CS-W004850-100g | In Stock | ₹ 25,668.00 |
CS-W004850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD00056125
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈ClNO
Molecular Weight
109.55
Synonyms
None
SMILES
CC(CN)=O.Cl
Tpsa
43.09
Logp
-3.3494
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Aminopropan-2-one hydrochloride,7737-17-9,Formula:C3H8ClNO,M. Wt. 109.55,>97.0% | Chemscene | ₹ 7,246.93 | |
 | Aminoacetone hydrochloride | Sigma Aldrich | ₹ 8,822.38 | |
 | Aminoacetone Hydrochloride | Aaron Chemicals LLC | ₹ 256.68 - ₹ 82,993.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00056125
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO
Molecular Weight: 109.55
Synonyms: None
SMILES: CC(CN)=O.Cl
Tpsa: 43.09
Logp: -3.3494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00056125
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO
Molecular Weight:
109.55
Synonyms:
None
SMILES:
CC(CN)=O.Cl
Tpsa:
43.09
Logp:
-3.3494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004327
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: phenol, 2-(trifluoromethyl)-, acetate
SMILES: O=C(O)CC1=CC=CC=C1C(F)(F)F
Tpsa: 37.3
Logp: 2.3325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004327
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
phenol, 2-(trifluoromethyl)-, acetate
SMILES:
O=C(O)CC1=CC=CC=C1C(F)(F)F
Tpsa:
37.3
Logp:
2.3325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657980
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFN
Molecular Weight: 200.01
Synonyms: KaiXinTianRui Technology Development Co., Ltd
SMILES: N#CC1=CC=CC(Br)=C1F
Tpsa: 23.79
Logp: 2.45988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657980
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFN
Molecular Weight:
200.01
Synonyms:
KaiXinTianRui Technology Development Co., Ltd
SMILES:
N#CC1=CC=CC(Br)=C1F
Tpsa:
23.79
Logp:
2.45988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-Z-ethanolamine
SMILES: O=C(NCCO)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 0.9051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-Z-ethanolamine
SMILES:
O=C(NCCO)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
0.9051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4