CS-0635093

Ethyl 2-amino-4-chloro-5-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 108494-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0635093-1g In Stock ₹ 4,77,681.48

CS-0635093 - 1g

₹ 4,77,681.48

In Stock

Quantity

1

Base Price: ₹ 4,77,681.48

GST (18%): ₹ 85,982.666

Total Price: ₹ 5,63,664.146

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₃

Molecular Weight

229.66

Synonyms

None

SMILES

O=C(OCC)C1=CC(OC)=C(Cl)C=C1N

Tpsa

61.55

Logp

2.1075

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0635093

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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:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(OC)=C(Cl)C=C1N

Tpsa:
61.55

Logp:
2.1075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0635094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
C[C@@H]1CNCCS1

Tpsa:
12.03

Logp:
0.7113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0635095

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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:
C₁₂H₁₉NO₃Si

Molecular Weight:
253.37

Synonyms:
None

SMILES:
O=CC1=CC(OCOCC[Si](C)(C)C)=CN=C1

Tpsa:
48.42

Logp:
2.5852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0635096

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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:
C₈H₆F₃I

Molecular Weight:
286.03

Synonyms:
None

SMILES:
FC(C1=CC(C)=CC(I)=C1)(F)F

Tpsa:
0

Logp:
3.61842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0