CS-0153993
(S)-1-Acetamido-3-chloropropan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 183905-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0153993-100g | In Stock | ₹ 4,449.12 |
CS-0153993 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD09842277
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₃
Molecular Weight
193.63
Synonyms
N-[(2S)-2-(acetyloxy)-3-chloropropyl]-acetamide
SMILES
CC(NC[C@H](OC(C)=O)CCl)=O
Tpsa
55.4
Logp
0.293
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183905-31-9 | (S)-1-Acetamido-3-chloropropan-2-yl acetate | A2B Chem | ₹ 855.60 - ₹ 5,646.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09842277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: N-[(2S)-2-(acetyloxy)-3-chloropropyl]-acetamide
SMILES: CC(NC[C@H](OC(C)=O)CCl)=O
Tpsa: 55.4
Logp: 0.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09842277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
N-[(2S)-2-(acetyloxy)-3-chloropropyl]-acetamide
SMILES:
CC(NC[C@H](OC(C)=O)CCl)=O
Tpsa:
55.4
Logp:
0.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01935769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: Carbamic acid, (2-hydroxy-1-methylethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES: CC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa: 58.56
Logp: 2.9059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01935769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
Carbamic acid, (2-hydroxy-1-methylethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES:
CC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa:
58.56
Logp:
2.9059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00276304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: Urea, 1,3-diisopropyl- (8CI)
SMILES: CC(NC(NC(C)C)=O)C
Tpsa: 41.13
Logp: 1.1024
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00276304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
Urea, 1,3-diisopropyl- (8CI)
SMILES:
CC(NC(NC(C)C)=O)C
Tpsa:
41.13
Logp:
1.1024
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01250094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₃S
Molecular Weight: 368.45
Synonyms: Oxazole Related Compound 6
SMILES: CC(NC(CSC1=NC(C2=CC=CC=C2)=C(O1)C3=CC=CC=C3)=O)CO
Tpsa: 75.36
Logp: 3.5977
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01250094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₃S
Molecular Weight:
368.45
Synonyms:
Oxazole Related Compound 6
SMILES:
CC(NC(CSC1=NC(C2=CC=CC=C2)=C(O1)C3=CC=CC=C3)=O)CO
Tpsa:
75.36
Logp:
3.5977
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7