CS-0455819
(R)-N-(2-hydroxy-1-phenylethyl)acetamide
Manufacturer: ChemScene
CAS Number: 78761-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455819-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0455819-5g | In Stock | ₹ 14,151.00 |
| 25g | CS-0455819-25g | In Stock | ₹ 55,536.00 |
CS-0455819 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES
CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa
49.33
Logp
0.8561
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES: CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa: 49.33
Logp: 0.8561
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES:
CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa:
49.33
Logp:
0.8561
H Acceptors:
2
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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: N-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
SMILES: C[C@@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa: 106.86
Logp: 0.882
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
N-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
SMILES:
C[C@@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa:
106.86
Logp:
0.882
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES: COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6905
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES:
COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6905
H Acceptors:
3
H Donors:
1
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: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: 4-Bromo-N,N-dimethyl-2-thiophenemethanamine
SMILES: CN(C)CC1=CC(=CS1)Br
Tpsa: 3.24
Logp: 2.5722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
4-Bromo-N,N-dimethyl-2-thiophenemethanamine
SMILES:
CN(C)CC1=CC(=CS1)Br
Tpsa:
3.24
Logp:
2.5722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2