CS-0335873

1-(4,6-Dimethyl-2-pyrimidinyl)-L-proline

Manufacturer: ChemScene

CAS Number: 956614-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0335873-5g In Stock ₹ 77,602.92

CS-0335873 - 5g

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

97%

MDL No

MFCD07021590

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

OC([C@H]1N(C2=NC(C)=CC(C)=N2)CCC1)=O

Tpsa

66.32

Logp

1.14684

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79490
956614-59-8 | 1-(4,6-Dimethylpyrimidin-2-yl)pyrrolidine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0335873

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Purity:
97%

MDL No:
MFCD07021590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
OC([C@H]1N(C2=NC(C)=CC(C)=N2)CCC1)=O

Tpsa:
66.32

Logp:
1.14684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335874

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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:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(3-chlorophenyl)methyl]-, methyl ester

SMILES:
O=C(C1=NN(CC2=CC=CC(Cl)=C2)C=C1)OC

Tpsa:
44.12

Logp:
2.3714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335876

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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:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
methyl (3E)-4-(2-bromophenyl)-2-oxobut-3-enoate

SMILES:
COC(=O)C(=O)/C=C/C1=CC=CC=C1Br

Tpsa:
43.37

Logp:
2.2044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335878

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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:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
5-Amino-1-(2,5-dimethyl-phenyl)-1H-pyrazole-4-carbonitrile

SMILES:
CC1=CC(=C(C)C=C1)N2C(=C(C#N)C=N2)N

Tpsa:
67.63

Logp:
1.94302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1