CS-0071969

4-Chloro-6-methyl-2-(pyrrolidin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 53461-40-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0071969-100mg In Stock ₹ 8,384.88
250mg CS-0071969-250mg In Stock ₹ 15,657.48
1g CS-0071969-1g In Stock ₹ 41,924.40

CS-0071969 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

MFCD08361623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃

Molecular Weight

197.66

Synonyms

4-CHLORO-6-METHYL-2-(1-PYRROLIDINYL)PYRIMIDINE

SMILES

ClC1=NC(N2CCCC2)=NC(C)=C1

Tpsa

29.02

Logp

2.03862

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23085
53461-40-8 | 4-Chloro-6-methyl-2-(pyrrolidin-1-yl)pyrimidine
A2B Chem ₹ 7,443.72

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

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Img

ChemScene

CS-0071969

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Purity:
97%

MDL No:
MFCD08361623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
4-CHLORO-6-METHYL-2-(1-PYRROLIDINYL)PYRIMIDINE

SMILES:
ClC1=NC(N2CCCC2)=NC(C)=C1

Tpsa:
29.02

Logp:
2.03862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071970

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Purity:
97%

MDL No:
MFCD28975644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClFNO

Molecular Weight:
129.56

Synonyms:
None

SMILES:
NCC(CF)O.Cl

Tpsa:
46.25

Logp:
-0.3027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071971

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Purity:
97%

MDL No:
MFCD00030759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
2,3-Dihydro-1,5-benzothiazepin-4(5H)-one

SMILES:
O=C1NC(C=CC=C2)=C2SCC1

Tpsa:
29.1

Logp:
2.1209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071972

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂O₃S

Molecular Weight:
232.64

Synonyms:
2-Oxo-2,3-dihydro-1H-benzoimidazole-5-sulfonyl chloride

SMILES:
O=S(C(C=C1)=CC2=C1NC(N2)=O)(Cl)=O

Tpsa:
82.79

Logp:
0.7837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1