CS-0511997

2-(Dimethylamino)-5,6-dimethylpyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 40778-16-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0511997-250mg In Stock ₹ 11,208.36
1g CS-0511997-1g In Stock ₹ 22,074.48

CS-0511997 - 250mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

2-dimethylamino-4-hydroxy-5,6-dimetyhl pyrimidine

SMILES

OC1=C(C)C(C)=NC(N(C)C)=N1

Tpsa

49.25

Logp

0.86504

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF59234
40778-16-3 | Pirimicarb-desamido
A2B Chem ₹ 58,523.04

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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+H312+H332-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-0511997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
2-dimethylamino-4-hydroxy-5,6-dimetyhl pyrimidine

SMILES:
OC1=C(C)C(C)=NC(N(C)C)=N1

Tpsa:
49.25

Logp:
0.86504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511999

--


Purity:
98%

MDL No:
MFCD26394819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Ethanol, 2-nitro-, 1-benzoate

SMILES:
O=C(OCC[N+]([O-])=O)C1=CC=CC=C1

Tpsa:
69.44

Logp:
1.1201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0512

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Purity:
98%

MDL No:
MFCD09907564

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅NO₇S

Molecular Weight:
365.36

Synonyms:
S3I-201

SMILES:
OC1=CC(NC(COS(=O)(C2=CC=C(C=C2)C)=O)=O)=CC=C1C(O)=O

Tpsa:
130

Logp:
1.74282

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0512000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₁₂S

Molecular Weight:
502.49

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)OS(=O)(C2=CC=C(C)C=C2)=O)[C@@H]1OC(C)=O

Tpsa:
168.8

Logp:
0.17022

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
7