CS-0233491

2-Chloro-5-[(cyclopropylmethoxy)methyl]pyridine

Manufacturer: ChemScene

CAS Number: 1019546-38-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0233491-50mg In Stock ₹ 21,732.24
100mg CS-0233491-100mg In Stock ₹ 32,598.36
250mg CS-0233491-250mg In Stock ₹ 46,544.64

CS-0233491 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

ClC1=NC=C(COCC2CC2)C=C1

Tpsa

22.12

Logp

2.6616

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV54711
1019546-38-3 | 2-chloro-5-[(cyclopropylmethoxy)methyl]pyridine
A2B Chem ₹ 44,576.76 - ₹ 79,656.36

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0233491

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC1=NC=C(COCC2CC2)C=C1

Tpsa:
22.12

Logp:
2.6616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0233492

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC1=C(C)NC2=CC=CC=C2C1=N

Tpsa:
39.64

Logp:
2.26421

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0233493

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO₂

Molecular Weight:
279.64

Synonyms:
N-[2-chloro-5-(trifluoromethyl)phenyl]-3-keto-butyramide

SMILES:
CC(CC(NC1=C(Cl)C=CC(C(F)(F)F)=C1)=O)=O

Tpsa:
46.17

Logp:
3.2764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂S

Molecular Weight:
202.27

Synonyms:
None

SMILES:
O=C1CN=C(S)N1CCCOCC

Tpsa:
41.9

Logp:
0.541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5