CS-0450441

3-(Cyclopentyloxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 2839-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0450441-5g In Stock ₹ 1,01,217.48

CS-0450441 - 5g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

3-(CYCLOPENTYLOXY)-1-PROPANAMINE

SMILES

C1CCC(C1)OCCCN

Tpsa

35.25

Logp

1.2944

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CBR01499
3-(Cyclopentyloxy)-1-propanamine
Sigma Aldrich ₹ 17,904.55
AD53203
2839-90-9 | (3-aminopropoxy)cyclopentane
A2B Chem ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0450441

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
3-(CYCLOPENTYLOXY)-1-PROPANAMINE

SMILES:
C1CCC(C1)OCCCN

Tpsa:
35.25

Logp:
1.2944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₃

Molecular Weight:
277.66

Synonyms:
3-[(4-Chlorophenyl)carbamoyl]pyrazine-2-carboxylic Acid

SMILES:
C1=C(C=CC(=C1)NC(=O)C2=C(C(=O)O)N=CC=N2)Cl

Tpsa:
92.18

Logp:
2.0805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0450443

--


Purity:
98%

MDL No:
MFCD00082437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₂NO₈P

Molecular Weight:
537.67

Synonyms:
None

SMILES:
C[N+](C)(C)CCOP(OC[C@H](OC(CCCCCCCC)=O)COC(CCCCCCCC)=O)([O-])=O

Tpsa:
111.19

Logp:
5.1504

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0450444

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
5-pyridin-3-ylthiophene-2-carboxylic Acid

SMILES:
C1=CC(=CN=C1)C2=CC=C(C(=O)O)S2

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2