CS-0299991

2-Chloro-N-((tetrahydro-2h-pyran-4-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1248667-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0299991-5g In Stock ₹ 2,56,936.68

CS-0299991 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

None

SMILES

ClC1=CC=CC=C1NCC2CCOCC2

Tpsa

21.26

Logp

3.1785

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0299991

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
ClC1=CC=CC=C1NCC2CCOCC2

Tpsa:
21.26

Logp:
3.1785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
N-butyl-2-chlorobenzenamine

SMILES:
ClC1=CC=CC=C1NCCCC

Tpsa:
12.03

Logp:
3.552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299993

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
2-chlorophenoxyacetamide

SMILES:
ClC1=CC=CC=C1OCC(N)=O

Tpsa:
52.32

Logp:
1.2041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299994

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
3-[(2-chlorophenoxy)methyl]benzohydrazide

SMILES:
ClC1=CC=CC=C1OCC2=CC(C(NN)=O)=CC=C2

Tpsa:
64.35

Logp:
2.5225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4