CS-0136558

2-Chloro-5-methylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 83259-31-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0136558-250mg In Stock ₹ 30,972.72
1g CS-0136558-1g In Stock ₹ 77,089.56

CS-0136558 - 250mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

95+%

MDL No

MFCD11518959

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂S

Molecular Weight

184.65

Synonyms

None

SMILES

CC1=CSC2=NC(Cl)=NC=C21

Tpsa

25.78

Logp

2.65312

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003HOA
2-Chloro-5-methylthieno[2,3-d]pyrimidine
Aaron Chemicals LLC ₹ 43,207.80
AB61774
83259-31-8 | 2-Chloro-5-methylthieno[2,3-d]pyrimidine
A2B Chem ₹ 38,929.80 - ₹ 1,07,548.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0136558

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Purity:
95+%

MDL No:
MFCD11518959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
CC1=CSC2=NC(Cl)=NC=C21

Tpsa:
25.78

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0136559

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1

Tpsa:
52.04

Logp:
2.3073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0136561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
3-((1S)-1-AMINOETHYL)-5-(TRIFLUOROMETHYL)PHENYLAMINE

SMILES:
NC1=CC(C(F)(F)F)=CC([C@H](C)N)=C1

Tpsa:
52.04

Logp:
2.3073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0136562

--


Purity:
98%

MDL No:
MFCD09909306

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
CC(NC1=NC=C(C=O)S1)=O

Tpsa:
59.06

Logp:
0.914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2