CS-0455587

N-(4-amino-2-methylphenyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 761409-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0455587-5g In Stock ₹ 1,08,147.84

CS-0455587 - 5g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

CC(C)CC(=O)NC1=CC=C(C=C1C)N

Tpsa

55.12

Logp

2.56182

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB93145
761409-68-1 | N-(4-Amino-2-methylphenyl)-3-methylbutanamide
A2B Chem ₹ 58,950.84

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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-0455587

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1C)N

Tpsa:
55.12

Logp:
2.56182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
2-FLUORO-5-METHYLCINNAMIC ACID

SMILES:
CC1=CC(=C(C=C1)F)/C=C/C(=O)O

Tpsa:
37.3

Logp:
2.23192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
9H-Purine-6-methanol,9-(tetrahydro-2H-pyran-2-yl)

SMILES:
C1CCOC(C1)N2C=NC3=C(CO)N=CN=C32

Tpsa:
73.06

Logp:
1.0177

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₉

Molecular Weight:
375.37

Synonyms:
Ethyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside

SMILES:
CCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O1)COC(C)=O

Tpsa:
126.46

Logp:
-0.321

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7