CS-0562987

2-Methylthieno[2,3-d]pyrimidine-6-carboxamide

Manufacturer: ChemScene

CAS Number: 887569-67-7

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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

C₈H₇N₃OS

Molecular Weight

193.23

Synonyms

2-METHYLTHIENO[2,3-D]PYRIMIDIN-6-YLFORMAMIDE

SMILES

O=C(C1=CC2=CN=C(C)N=C2S1)N

Tpsa

68.87

Logp

1.09862

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB49637
887569-67-7 | 2-methylthieno[2,3-d]pyrimidin-6-ylformamide
A2B Chem ₹ 19,935.48 - ₹ 32,769.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0562987

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
2-METHYLTHIENO[2,3-D]PYRIMIDIN-6-YLFORMAMIDE

SMILES:
O=C(C1=CC2=CN=C(C)N=C2S1)N

Tpsa:
68.87

Logp:
1.09862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIN₂O

Molecular Weight:
352.95

Synonyms:
4-Bromo-3-iodo-6-methoxy-1H-indazole

SMILES:
COC1=CC2=NNC(=C2C(=C1)Br)I

Tpsa:
37.91

Logp:
2.9386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFIN₂

Molecular Weight:
296.47

Synonyms:
4-CHLORO-6-FLUORO-3-IODOINDAZOLE

SMILES:
C1=C(C=C(C2=C(NN=C21)I)Cl)F

Tpsa:
28.68

Logp:
2.96

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0562990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
4,6-DIETHOXY-5-METHYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
CCOC1=C(C(=C2C=C(NC2=C1)C(=O)OC)OCC)C

Tpsa:
60.55

Logp:
3.06032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5