CS-0975934

4-(Tert-butylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 99985-73-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0975934-500mg In Stock ₹ 99,591.84

CS-0975934 - 500mg

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

97%

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=C1)NC(C)(C)C

Tpsa

49.33

Logp

2.5952

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975934

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
49.33

Logp:
2.5952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975935

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C1CCCCC1)C

Tpsa:
66.4

Logp:
1.156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975936

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2NC1CC3CCNCC3

Tpsa:
40.71

Logp:
2.105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CC2(NCCC2)C

Tpsa:
12.03

Logp:
2.3712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2