CS-0524379
Benzyl (2-hydroxy-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 67553-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0524379-25g | In Stock | ₹ 1,27,484.40 |
CS-0524379 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,27,484.40
GST (18%): ₹ 22,947.192
Total Price: ₹ 1,50,431.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
Carbamic acid, (2-hydroxy-1-phenylethyl)-, phenylmethyl ester
SMILES
O=C(NC(CO)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa
58.56
Logp
2.6464
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: Carbamic acid, (2-hydroxy-1-phenylethyl)-, phenylmethyl ester
SMILES: O=C(NC(CO)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.6464
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
Carbamic acid, (2-hydroxy-1-phenylethyl)-, phenylmethyl ester
SMILES:
O=C(NC(CO)C1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.6464
H Acceptors:
3
H Donors:
2
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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 2'-(Trifluoromethoxy)-biphenyl-3-carbaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1
Tpsa: 26.3
Logp: 4.0647
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
2'-(Trifluoromethoxy)-biphenyl-3-carbaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1
Tpsa:
26.3
Logp:
4.0647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅S
Molecular Weight: 280.26
Synonyms: {[5-(1,3-Benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio}acetic acid
SMILES: O=C(O)CSC1=NN=C(C2=CC=C(OCO3)C3=C2)O1
Tpsa: 94.68
Logp: 1.642
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅S
Molecular Weight:
280.26
Synonyms:
{[5-(1,3-Benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=NN=C(C2=CC=C(OCO3)C3=C2)O1
Tpsa:
94.68
Logp:
1.642
H Acceptors:
7
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC1=C(C)C=C(C)N(CC=C)C1=O
Tpsa: 45.79
Logp: 1.52282
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC1=C(C)C=C(C)N(CC=C)C1=O
Tpsa:
45.79
Logp:
1.52282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2