CS-0681344

2,6-Dimethyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2135333-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0681344-1g In Stock ₹ 1,29,880.08

CS-0681344 - 1g

₹ 1,29,880.08

In Stock

Quantity

1

Base Price: ₹ 1,29,880.08

GST (18%): ₹ 23,378.414

Total Price: ₹ 1,53,258.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

None

SMILES

CC1=CC2=C(N=C(N=C2N1)C)N

Tpsa

67.59

Logp

1.15694

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0681344

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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:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC2=C(N=C(N=C2N1)C)N

Tpsa:
67.59

Logp:
1.15694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0681345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CCOC(=O)CC1C2CC1CN(C2)CC3=CC=CC=C3

Tpsa:
29.54

Logp:
2.7077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0681346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₃N₂O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNCCC(F)(F)F

Tpsa:
50.36

Logp:
1.9681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0681347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₄

Molecular Weight:
291.93

Synonyms:
None

SMILES:
CN1C=NC2=C1N=C(N=C2Br)Br

Tpsa:
43.6

Logp:
1.8883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0