CS-0524015
Benzyl (1-hydroxy-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 73747-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0524015-25g | In Stock | ₹ 28,405.92 |
CS-0524015 - 25g
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester
SMILES
O=C(NC(CO)CC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa
58.56
Logp
2.5164
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester
SMILES: O=C(NC(CO)CC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.5164
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester
SMILES:
O=C(NC(CO)CC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.5164
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: (R)-ETHYL 3-AMINO-3-(FURAN-2-YL)PROPANOATE
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CO1
Tpsa: 65.46
Logp: 1.2326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
(R)-ETHYL 3-AMINO-3-(FURAN-2-YL)PROPANOATE
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CO1
Tpsa:
65.46
Logp:
1.2326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(SC)C=C1)=O
Tpsa: 54.37
Logp: 1.6047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(SC)C=C1)=O
Tpsa:
54.37
Logp:
1.6047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Br₄O
Molecular Weight: 457.82
Synonyms: 2,6-Dimethyl-2,3,5,6-tetrabromo-4-heptanone
SMILES: CC(Br)(C)C(Br)C(C(Br)C(Br)(C)C)=O
Tpsa: 17.07
Logp: 4.4295
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Br₄O
Molecular Weight:
457.82
Synonyms:
2,6-Dimethyl-2,3,5,6-tetrabromo-4-heptanone
SMILES:
CC(Br)(C)C(Br)C(C(Br)C(Br)(C)C)=O
Tpsa:
17.07
Logp:
4.4295
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4