CS-0346416

Tert-butyl 2-amino-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1248666-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0346416-5g In Stock ₹ 1,06,008.84

CS-0346416 - 5g

₹ 1,06,008.84

In Stock

Quantity

1

Base Price: ₹ 1,06,008.84

GST (18%): ₹ 19,081.591

Total Price: ₹ 1,25,090.431

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

Other Options

Image Product Name Manufacturer Price Range
BM08107
1248666-13-8 | tert-Butyl 2-amino-5-hydroxybenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0346416

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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:
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

Img

ChemScene

CS-0346418

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Purity:
95%

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=C(C)C(N)=C1

Tpsa:
52.32

Logp:
2.53252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346419

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.3632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1