CS-0557209

2-Chloro-7-methylthieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1355963-58-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0557209-250mg In Stock ₹ 46,459.08
1g CS-0557209-1g In Stock ₹ 93,944.88

CS-0557209 - 250mg

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Purity

98%

MDL No

None

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=CN=C(N=C12)Cl

Tpsa

25.78

Logp

2.65312

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE44658
1355963-58-4 | 2-Chloro-7-methylthieno[3,2-d]pyrimidine
A2B Chem ₹ 21,732.24 - ₹ 87,442.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557209

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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:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
CC1=CSC2=CN=C(N=C12)Cl

Tpsa:
25.78

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0557210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
Methyl 1-[2-(1H-imidazol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxylate

SMILES:
COC(=O)C1CC(=O)N(C1)CCN2C=CN=C2

Tpsa:
64.43

Logp:
-0.0954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0557211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
N-(2-Bromo-3-methylbenzyl)-N-methylamine

SMILES:
CC1=C(C(=CC=C1)CNC)Br

Tpsa:
12.03

Logp:
2.47692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂IN₃

Molecular Weight:
265.09

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C(=NN1)N)I

Tpsa:
54.7

Logp:
1.894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0