CS-0540979

Methyl (3-(hydroxymethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 81863-34-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0540979-100mg In Stock ₹ 21,817.80
250mg CS-0540979-250mg In Stock ₹ 31,229.40
500mg CS-0540979-500mg In Stock ₹ 49,539.24
1g CS-0540979-1g In Stock ₹ 63,314.40

CS-0540979 - 100mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

methyl N-[3-(hydroxymethyl)phenyl]carbamate

SMILES

COC(=O)NC1=CC=CC(=C1)CO

Tpsa

58.56

Logp

1.3572

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC55299
81863-34-5 | Methyl (3-(hydroxymethyl)phenyl)carbamate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540979

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
methyl N-[3-(hydroxymethyl)phenyl]carbamate

SMILES:
COC(=O)NC1=CC=CC(=C1)CO

Tpsa:
58.56

Logp:
1.3572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0540980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CN1CC(C2=CC=C(Br)C=C2)OCC1

Tpsa:
12.47

Logp:
2.4522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide

SMILES:
OCC1=CC=C(C(C2)=C1)CS2(=O)=O

Tpsa:
54.37

Logp:
0.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4