CS-0366320

4-(3-Bromothiophen-2-yl)-6-methylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 886360-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0366320-100mg In Stock ₹ 97,110.60

CS-0366320 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃S

Molecular Weight

270.15

Synonyms

4-(3-BROMO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE

SMILES

NC1=NC(C)=CC(C2=C(Br)C=CS2)=N1

Tpsa

51.8

Logp

2.85822

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB99116
886360-55-0 | 2-Pyrimidinamine,4-(3-bromo-2-thienyl)-6-methyl-
A2B Chem ₹ 17,026.44 - ₹ 65,966.76

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366320

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃S

Molecular Weight:
270.15

Synonyms:
4-(3-BROMO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE

SMILES:
NC1=NC(C)=CC(C2=C(Br)C=CS2)=N1

Tpsa:
51.8

Logp:
2.85822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366321

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)OC2CCNCC2.Cl

Tpsa:
21.26

Logp:
2.8016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366323

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂OSi

Molecular Weight:
324.49

Synonyms:
4-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-2-methylnicotinonitrile

SMILES:
CC1=C(C#N)C(=CC=N1)C2=CC=C(C=C2)O[Si](C)(C)C(C)(C)C

Tpsa:
45.91

Logp:
5.3127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366324

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
NC1=NNC=C1C2=CC=C(N3C=CC=C3)C=C2

Tpsa:
59.63

Logp:
2.4496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2