CS-0927772

tert-Butyl 2-amino-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 756500-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0927772-1g In Stock ₹ 1,26,714.36
5g CS-0927772-5g In Stock ₹ 3,52,421.64
10g CS-0927772-10g In Stock ₹ 5,18,835.84

CS-0927772 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.53252

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH62056
756500-12-6 | Benzoic acid, 2-amino-3-methyl-, 1,1-dimethylethyl ester (9CI)
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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

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Img

ChemScene

CS-0927772

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.53252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
None

SMILES:
FC(F)C=1N=C(N=C(C1)C)N

Tpsa:
51.8

Logp:
1.30482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(OC)C1=C(C=C(C(=C1C)N(=O)=O)C)C

Tpsa:
69.44

Logp:
2.30666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₂N₃

Molecular Weight:
179.56

Synonyms:
None

SMILES:
FC(F)C=1N=C(Cl)N=C(N)C1

Tpsa:
51.8

Logp:
1.6498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1