CS-0465507

N-benzyl-N-methyl-L-valine

Manufacturer: ChemScene

CAS Number: 42492-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465507-1g In Stock ₹ 29,004.84

CS-0465507 - 1g

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

98%

MDL No

MFCD00238324

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

N-ME-VAL-OBZL TOSOH

SMILES

CC(C)[C@@H](C(=O)O)N(C)CC1=CC=CC=C1

Tpsa

40.54

Logp

2.2276

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF82676
42492-62-6 | N-Alpha-methyl-l-valine benzyl ester p-tosylate
A2B Chem ₹ 4,106.88 - ₹ 15,229.68

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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-0465507

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Purity:
98%

MDL No:
MFCD00238324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
N-ME-VAL-OBZL TOSOH

SMILES:
CC(C)[C@@H](C(=O)O)N(C)CC1=CC=CC=C1

Tpsa:
40.54

Logp:
2.2276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0465508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁Cl

Molecular Weight:
200.75

Synonyms:
12-Chloro-5-dodecyne

SMILES:
CCCCC#CCCCCCCCl

Tpsa:
0

Logp:
4.3693

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0465509

--


Purity:
98%

MDL No:
MFCD16251022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
N-Pyridin-4-yl-guanidine

SMILES:
N=C(N)NC=1C=CN=CC1

Tpsa:
74.79

Logp:
0.38697

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0465510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂O

Molecular Weight:
180.54

Synonyms:
5-Chloro-6-difluoromethyl-3H-pyrimidin-4-one

SMILES:
C1=NC(=C(C(=N1)O)Cl)C(F)F

Tpsa:
46.01

Logp:
1.7732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1