CS-0346414

Tert-butyl 5-amino-2,3-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 1343001-57-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346414-2.5g In Stock ₹ 91,121.40
5g CS-0346414-5g In Stock ₹ 1,34,671.44
10g CS-0346414-10g In Stock ₹ 1,99,611.48

CS-0346414 - 2.5g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

Benzoic acid, 5-amino-2,3-dimethyl-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C1=CC(N)=CC(C)=C1C

Tpsa

52.32

Logp

2.84094

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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ChemScene

CS-0346414

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzoic acid, 5-amino-2,3-dimethyl-, 1,1-dimethylethyl ester

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

Tpsa:
52.32

Logp:
2.84094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346415

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

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

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

Tpsa:
61.55

Logp:
2.2327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346416

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

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

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

Tpsa:
72.55

Logp:
1.9297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0346417

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C=C1N

Tpsa:
95.46

Logp:
2.1323

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2