CS-0736243

4-Chloro-N,N,7-trimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

Manufacturer: ChemScene

CAS Number: 875340-67-3

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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

C₁₀H₁₁ClN₄O

Molecular Weight

238.67

Synonyms

None

SMILES

CN(C)C(=O)C1=CC2=C(Cl)N=CN=C2N1C

Tpsa

51.02

Logp

1.3235

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48917
875340-67-3 | 4-Chloro-N,N,7-trimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
A2B Chem --

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-0736243

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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:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC2=C(Cl)N=CN=C2N1C

Tpsa:
51.02

Logp:
1.3235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CCCNC1=NC(Cl)=C2C=CN(C(C)C)C2=N1

Tpsa:
42.74

Logp:
3.4875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
CN1C=C(CCOC(C)=O)C2=C(Cl)N=CN=C12

Tpsa:
57.01

Logp:
1.7273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736246

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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:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
CCN1C=C(Br)C2=NC=NC(Cl)=C12

Tpsa:
30.71

Logp:
2.8671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1