CS-0476982

2-Chlorothieno[2,3-d]pyrimidin-6-amine

Manufacturer: ChemScene

CAS Number: 1638761-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0476982-1g In Stock ₹ 99,848.52

CS-0476982 - 1g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClN₃S

Molecular Weight

185.63

Synonyms

None

SMILES

NC1=CC2=C(S1)N=C(Cl)N=C2

Tpsa

51.8

Logp

1.9269

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0476982

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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:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
None

SMILES:
NC1=CC2=C(S1)N=C(Cl)N=C2

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
NCC1=CC2=C(C=CS2)C=C1

Tpsa:
26.02

Logp:
2.36

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476985

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=CN2)C(=C1)[N+]([O-])=O

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
1H-Indole-4-carboxylic acid, 6-hydroxy-, Methyl ester

SMILES:
COC(=O)C1=CC(O)=CC2=C1C=CN2

Tpsa:
62.32

Logp:
1.6601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1