CS-0618446

1-(2-Aminoethyl)cyclopentan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 859318-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0618446-5g In Stock ₹ 1,81,301.64
10g CS-0618446-10g In Stock ₹ 3,28,464.84

CS-0618446 - 5g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

OC1(CCN)CCCC1.Cl

Tpsa

46.25

Logp

1.0621

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0618446

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
OC1(CCN)CCCC1.Cl

Tpsa:
46.25

Logp:
1.0621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=NC=C1OC

Tpsa:
39.19

Logp:
1.5561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
OCC1=CC(Cl)=NC=C1OC

Tpsa:
42.35

Logp:
1.2359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BF₃O₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
FC([C@H]1CC[C@H](/C=C/B2OC(C)(C)C(C)(C)O2)CC1)(F)F

Tpsa:
18.46

Logp:
4.5427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2