CS-0525703

4-Chloro-2-propylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1250679-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0525703-5g In Stock ₹ 2,81,406.84

CS-0525703 - 5g

₹ 2,81,406.84

In Stock

Quantity

1

Base Price: ₹ 2,81,406.84

GST (18%): ₹ 50,653.231

Total Price: ₹ 3,32,060.071

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂S

Molecular Weight

212.70

Synonyms

None

SMILES

CCCC1=NC(Cl)=C(C=CS2)C2=N1

Tpsa

25.78

Logp

3.2972

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0525703

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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:
C₉H₉ClN₂S

Molecular Weight:
212.70

Synonyms:
None

SMILES:
CCCC1=NC(Cl)=C(C=CS2)C2=N1

Tpsa:
25.78

Logp:
3.2972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NC1=CC(C)=C(OC2CCCC2)N=C1

Tpsa:
48.14

Logp:
2.29362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525705

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Purity:
98%

MDL No:
MFCD16159739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1Cl)NC(C)C

Tpsa:
41.99

Logp:
2.6357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(CNC2CCC2)=CC=C1)[O-]

Tpsa:
55.17

Logp:
2.54532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4