CS-0867663

3-Amino-5-(tert-butyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 885518-35-4

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.2645

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92804
885518-35-4 | 3-AMINO-5-TERT-BUTYLBENZOIC ACID
A2B Chem --

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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-0867663

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.2645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0867665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BFO₃S

Molecular Weight:
308.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(F)S3)=C2OC)O1

Tpsa:
27.69

Logp:
3.3482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₃S

Molecular Weight:
304.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(C)S3)=C2OC)O1

Tpsa:
27.69

Logp:
3.51752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BO₃S

Molecular Weight:
194.02

Synonyms:
None

SMILES:
OB(C1=CC=C2C(C=CS2)=C1O)O

Tpsa:
60.69

Logp:
0.2867

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1