CS-0209072

Benzyl N-[2-(hydroxymethyl)phenyl]carbamate

Manufacturer: ChemScene

CAS Number: 111881-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0209072-1g In Stock ₹ 19,336.56
5g CS-0209072-5g In Stock ₹ 76,832.88

CS-0209072 - 1g

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

MFCD11616717

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

Carbamic acid, N-[2-(hydroxymethyl)phenyl]-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2CO

Tpsa

58.56

Logp

2.9276

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-2785
eMolecules​ Benzyl n-[2-(hydroxymethyl)phenyl]carbamate | 111881-64-2 | MFCD11616717 | 1g
eMolecules​ ₹ 20,151.09

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209072

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Purity:
98%

MDL No:
MFCD11616717

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Carbamic acid, N-[2-(hydroxymethyl)phenyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2CO

Tpsa:
58.56

Logp:
2.9276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0209073

--


Purity:
95%

MDL No:
MFCD16294351

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈INO₄

Molecular Weight:
343.16

Synonyms:
Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)-

SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)CCI)=O)C

Tpsa:
64.63

Logp:
1.8778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0209074

--


Purity:
98%

MDL No:
MFCD19237203

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
4-Fluoro-3-propoxytoluene

SMILES:
CCCOC1=C(C=CC(=C1)C)F

Tpsa:
9.23

Logp:
2.92292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209075

--


Purity:
98%

MDL No:
MFCD00030647

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
Thiophene, 3-methyl-2-nitro- (6CI, 8CI, 9CI)

SMILES:
O=[N+](C1=C(C)C=CS1)[O-]

Tpsa:
43.14

Logp:
1.96472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1