CS-0366394

4-(5-Chlorothiophen-2-yl)pyrimidin-2(1H)-imine

Manufacturer: ChemScene

CAS Number: 855308-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0366394-5g In Stock ₹ 1,21,067.40

CS-0366394 - 5g

₹ 1,21,067.40

In Stock

Quantity

1

Base Price: ₹ 1,21,067.40

GST (18%): ₹ 21,792.132

Total Price: ₹ 1,42,859.532

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃S

Molecular Weight

211.67

Synonyms

4-(5-Chloro-2-thienyl)-2-pyrimidinamine

SMILES

C1=C(C2=NC(=N)NC=C2)SC(=C1)Cl

Tpsa

52.53

Logp

2.27107

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC26332
855308-65-5 | 4-(5-Chlorothiophen-2-yl)pyrimidin-2-amine
A2B Chem ₹ 17,026.44 - ₹ 87,100.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366394

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
4-(5-Chloro-2-thienyl)-2-pyrimidinamine

SMILES:
C1=C(C2=NC(=N)NC=C2)SC(=C1)Cl

Tpsa:
52.53

Logp:
2.27107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366395

--


Purity:
92%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
4-(5-cyano-2-furyl)benzoic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC=C(C#N)O2

Tpsa:
74.23

Logp:
2.51648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C2=CC=C(C#N)O2)C=C1

Tpsa:
63.23

Logp:
2.99498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366397

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
C1COCCN1C2=NC=C(C=N2)[N+](=O)[O-]

Tpsa:
81.39

Logp:
0.2214

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2