CS-0042859

tert-Butyl 4-amino-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 889858-34-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0042859-250mg In Stock ₹ 6,588.12
1g CS-0042859-1g In Stock ₹ 18,652.08
5g CS-0042859-5g In Stock ₹ 61,603.20

CS-0042859 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

MFCD08703412

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=C(N)C=C1O

Tpsa

72.55

Logp

1.9297

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0042859

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Purity:
95%

MDL No:
MFCD08703412

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C=C1O

Tpsa:
72.55

Logp:
1.9297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0042860

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
OTAVA-BB 1298721

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

Tpsa:
89.62

Logp:
0.7536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0042861

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Benzoic acid, 4-aMino-3-chloro-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(N)C(Cl)=C1

Tpsa:
52.32

Logp:
2.0989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042862

--


Purity:
97%

MDL No:
MFCD00044015

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Ethyl 3-nitro-4-aminobenzoate

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

Tpsa:
95.46

Logp:
1.3537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3