CS-0589315

Ethyl (3-chloro-4-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 85419-40-5

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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

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

Ethyl 3-chloro-4-methylcarbanilate

SMILES

CCOC(=O)NC1=CC(=C(C=C1)C)Cl

Tpsa

38.33

Logp

3.21682

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH51693
85419-40-5 | Ethyl 3-chloro-4-methylcarbanilate
A2B Chem ₹ 7,187.04 - ₹ 18,138.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0589315

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Ethyl 3-chloro-4-methylcarbanilate

SMILES:
CCOC(=O)NC1=CC(=C(C=C1)C)Cl

Tpsa:
38.33

Logp:
3.21682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2,2,4-trimethyl-7-nitro-3H-1-benzofuran

SMILES:
CC1=C2CC(OC2=C(C=C1)[N+](=O)[O-])(C)C

Tpsa:
52.37

Logp:
2.61672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N

Molecular Weight:
205.34

Synonyms:
4-(2-METHYL-OCTYL)-PYRIDINE

SMILES:
CCCCCCC(C)CC1=CC=NC=C1

Tpsa:
12.89

Logp:
4.2306

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0589318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
C1CC1C(=O)CC2=C(C=CC(=C2)F)F

Tpsa:
17.07

Logp:
2.4864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3