CS-0070976

4-Chloro-6-ethylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 81136-42-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0070976-250mg In Stock ₹ 4,962.48
1g CS-0070976-1g In Stock ₹ 12,406.20
5g CS-0070976-5g In Stock ₹ 37,218.60
10g CS-0070976-10g In Stock ₹ 61,603.20

CS-0070976 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

MFCD01950152

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂S

Molecular Weight

198.67

Synonyms

Thieno[2,3-d]pyrimidine, 4-chloro-6-ethyl-

SMILES

ClC1=NC=NC(S2)=C1C=C2CC

Tpsa

25.78

Logp

2.9071

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-0070976

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Purity:
97%

MDL No:
MFCD01950152

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

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
Thieno[2,3-d]pyrimidine, 4-chloro-6-ethyl-

SMILES:
ClC1=NC=NC(S2)=C1C=C2CC

Tpsa:
25.78

Logp:
2.9071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070977

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Purity:
97%

MDL No:
MFCD18459295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO₂

Molecular Weight:
149.58

Synonyms:
None

SMILES:
O=C1C(C2)NCC2O1.Cl

Tpsa:
38.33

Logp:
-0.3045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070978

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Purity:
97%

MDL No:
MFCD00450153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
5-(1,3-dioxaindan-5-yl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(C2=CC(OCO3)=C3C=C2)O1

Tpsa:
83.4

Logp:
1.0475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070979

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Purity:
97%

MDL No:
MFCD04971827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
IFLAB-BB F1910-0024

SMILES:
ClC1=NC2=C(C(Cl)=CC=C2C)S1

Tpsa:
12.89

Logp:
3.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0