CS-0467352

3-Chloro-4-(cyclopentylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 946775-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0467352-1g In Stock ₹ 69,645.84
5g CS-0467352-5g In Stock ₹ 1,38,949.44

CS-0467352 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

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

C1CCC(C1)COC2=C(C=C(C=C2)N)Cl

Tpsa

35.25

Logp

3.4912

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC02514
946775-16-2 | 3-Chloro-4-(cyclopentylmethoxy)aniline
A2B Chem ₹ 74,693.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467352

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
C1CCC(C1)COC2=C(C=C(C=C2)N)Cl

Tpsa:
35.25

Logp:
3.4912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OCCCOC

Tpsa:
44.48

Logp:
1.99252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0467354

--


Purity:
98%

MDL No:
MFCD11048465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
3-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid

SMILES:
CC(C)C1=NOC(=N1)CCC(=O)O

Tpsa:
76.22

Logp:
1.2102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₂O₂

Molecular Weight:
282.33

Synonyms:
trans-3,4-Difluorophenyl 4-propylcyclohexanecarboxylate

SMILES:
CCC[C@H]1CC[C@@H](CC1)C(=O)OC2=CC(=C(C=C2)F)F

Tpsa:
26.3

Logp:
4.4767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4