CS-0346410

Tert-butyl 4-amino-5-chloro-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1183006-36-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346410-2.5g In Stock ₹ 91,292.52
5g CS-0346410-5g In Stock ₹ 1,34,842.56
10g CS-0346410-10g In Stock ₹ 1,99,782.60

CS-0346410 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO₃

Molecular Weight

257.71

Synonyms

Benzoic acid, 4-amino-5-chloro-2-methoxy-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C1=CC(Cl)=C(N)C=C1OC

Tpsa

61.55

Logp

2.8861

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346410

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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:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
Benzoic acid, 4-amino-5-chloro-2-methoxy-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC(Cl)=C(N)C=C1OC

Tpsa:
61.55

Logp:
2.8861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

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

Tpsa:
52.32

Logp:
3.5309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=CC=C1N

Tpsa:
52.32

Logp:
2.3632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
Benzoic acid, 5-amino-2,4-difluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC(N)=C(F)C=C1F

Tpsa:
52.32

Logp:
2.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1