CS-0574402

2-(Chloromethyl)-4-(pyrrolidin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 748733-00-8

Select a Size

Pack Size SKU Availability Price
1g CS-0574402-1g In Stock ₹ 1,78,221.48

CS-0574402 - 1g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H12ClN3

Molecular Weight

197.66

Synonyms

None

SMILES

C1CCN(C1)C2=NC(=NC=C2)CCl

Tpsa

29.02

Logp

1.8156

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58969
748733-00-8 | 2-(Chloromethyl)-4-(pyrrolidin-1-yl)pyrimidine
A2B Chem ₹ 57,753.00 - ₹ 1,48,703.28

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

Show Difference

Img

ChemScene

CS-0574402

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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:
C9H12ClN3

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=NC=C2)CCl

Tpsa:
29.02

Logp:
1.8156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
2-amino-5,6-dimethyl-4-phenylpyridine-3-carbonitrile

SMILES:
CC1=C(N=C(C(=C1C2=CC=CC=C2)C#N)N)C

Tpsa:
62.7

Logp:
2.81932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2'-METHOXY-2-METHYLPROPIOPHENONE

SMILES:
CC(C)C(=O)C1=CC=CC=C1OC

Tpsa:
26.3

Logp:
2.5339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
Chlorodiphenylacetic acid

SMILES:
O=C(O)C(C1=CC=CC=C1)(Cl)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.2536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3