CS-0158431

Methyl 4-amino-3-(butylamino)benzoate

Manufacturer: ChemScene

CAS Number: 597562-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0158431-1g In Stock ₹ 4,534.68
5g CS-0158431-5g In Stock ₹ 13,090.68
25g CS-0158431-25g In Stock ₹ 41,325.48

CS-0158431 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

MFCD23135902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

Benzoic acid, 4-amino-3-(butylamino)-, methyl ester

SMILES

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

Tpsa

64.35

Logp

2.2674

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158431

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Purity:
95%

MDL No:
MFCD23135902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
Benzoic acid, 4-amino-3-(butylamino)-, methyl ester

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

Tpsa:
64.35

Logp:
2.2674

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0158432

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Purity:
97%

MDL No:
MFCD06659146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
Sitagliptin-2

SMILES:
C(C1=CC(=C(C=C1F)F)F)[C@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.8702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0158433

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Purity:
95%

MDL No:
MFCD01860881

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₅NO₂

Molecular Weight:
255.14

Synonyms:
L-2,3,4,5,6-Penta fluorophenylalanine

SMILES:
C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.3365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0158434

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₃Br₂NOS

Molecular Weight:
272.95

Synonyms:
T5N CSJ BE D1Q EE

SMILES:
C(C1=C(Br)N=C(Br)S1)O

Tpsa:
33.12

Logp:
2.1604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1