CS-0247483

phenyl p-tolylcarbamate

Manufacturer: ChemScene

CAS Number: 33275-26-2

Select a Size

Pack Size SKU Availability Price
10g CS-0247483-10g In Stock ₹ 2,79,267.84

CS-0247483 - 10g

₹ 2,79,267.84

In Stock

Quantity

1

Base Price: ₹ 2,79,267.84

GST (18%): ₹ 50,268.211

Total Price: ₹ 3,29,536.051

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

Phenyl N-(4-methylphenyl)carbamate

SMILES

O=C(OC1=CC=CC=C1)NC2=CC=C(C)C=C2

Tpsa

38.33

Logp

3.60592

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD47736
33275-26-2 | Carbamic acid, (4-methylphenyl)-, phenyl ester
A2B Chem ₹ 22,416.72 - ₹ 27,036.96

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0247483

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
Phenyl N-(4-methylphenyl)carbamate

SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(C)C=C2

Tpsa:
38.33

Logp:
3.60592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂S

Molecular Weight:
244.36

Synonyms:
None

SMILES:
S=C(NC1=C2C=CC=CC2=CC=C1)NC(C)C

Tpsa:
24.06

Logp:
3.5346

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0247486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₂

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(C)C(F)=C2)C3=C1CCCC3)O

Tpsa:
55.12

Logp:
2.89682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₂

Molecular Weight:
246.24

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC=C2F)C3=C1CCC3)O

Tpsa:
55.12

Logp:
2.1983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2