CS-0612985

Methyl (2-hydroxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 40783-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0612985-1g In Stock ₹ 77,859.60
5g CS-0612985-5g In Stock ₹ 1,76,424.72
10g CS-0612985-10g In Stock ₹ 2,53,685.40

CS-0612985 - 1g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

O=C(OC)NC1=CC=CC=C1O

Tpsa

58.56

Logp

1.5705

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV39099
40783-78-6 | Methyl n-(2-hydroxyphenyl)carbamate
A2B Chem ₹ 15,315.24 - ₹ 49,881.48

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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-0612985

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=CC=C1O

Tpsa:
58.56

Logp:
1.5705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
N[C@H]1C[C@H](OC)CC1

Tpsa:
35.25

Logp:
0.5126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClO₃

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCl)O1)O

Tpsa:
50.44

Logp:
1.7166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FINO₄

Molecular Weight:
311.01

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1F

Tpsa:
80.44

Logp:
2.0367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2