CS-0036852

5,6-Dimethylpyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933745-98-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0036852-250mg In Stock ₹ 28,234.80
1g CS-0036852-1g In Stock ₹ 54,843.96

CS-0036852 - 250mg

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

5,6-Dimethyl-4-Pyrimidinecarboxylic Acid

SMILES

CC1=C(C(=O)O)N=CN=C1C

Tpsa

63.08

Logp

0.79164

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0036852

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
5,6-Dimethyl-4-Pyrimidinecarboxylic Acid

SMILES:
CC1=C(C(=O)O)N=CN=C1C

Tpsa:
63.08

Logp:
0.79164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036853

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Purity:
96%

MDL No:
MFCD07367843

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
1-[(Dibenzylamino)methyl]cyclopropan-1-ol

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3(CC3)O

Tpsa:
23.47

Logp:
3.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0036854

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC2C1)N

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036855

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl 8-{3,7-diazabicyclo[3.3.1]nonan-1-yl}-2-ethyloctanoate

SMILES:
CC(C)(C)OC(=O)N1CC2CC(CNC2)C1

Tpsa:
41.57

Logp:
1.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0