CS-0348241
Benzyl (2-(1-hydroxyethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1305479-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348241-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0348241-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0348241-10g | In Stock | ₹ 2,13,422.00 |
CS-0348241 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
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
None
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2C(O)C
Tpsa
58.56
Logp
3.4886
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: None
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2C(O)C
Tpsa: 58.56
Logp: 3.4886
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2C(O)C
Tpsa:
58.56
Logp:
3.4886
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
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, N-(3-formylbicyclo[2.2.1]hept-5-en-2-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2C(C3)C=CC3C2C=O
Tpsa: 55.4
Logp: 2.3024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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, N-(3-formylbicyclo[2.2.1]hept-5-en-2-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2C(C3)C=CC3C2C=O
Tpsa:
55.4
Logp:
2.3024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2C(C3)C=CC3C2CO
Tpsa: 58.56
Logp: 2.0958
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2C(C3)C=CC3C2CO
Tpsa:
58.56
Logp:
2.0958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆INO₄
Molecular Weight: 413.21
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2C3C(I)C4OC(C2C4C3)=O
Tpsa: 64.63
Logp: 2.2763
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆INO₄
Molecular Weight:
413.21
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2C3C(I)C4OC(C2C4C3)=O
Tpsa:
64.63
Logp:
2.2763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3