CS-0976395

4-Amino-3-(isobutylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1513707-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-0976395-5g In Stock ₹ 1,11,142.44

CS-0976395 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

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

Tpsa

75.35

Logp

2.0349

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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

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Img

ChemScene

CS-0976395

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
75.35

Logp:
2.0349

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0976396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC=1N=COC1C2CCC2

Tpsa:
46.26

Logp:
1.4344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(NC1CCC(N)CC1)CN(C)C

Tpsa:
58.36

Logp:
-0.0659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC(F)C(O)(C=1C=CN=CC1)C

Tpsa:
33.12

Logp:
1.5542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2