CS-0433340

1-(2-Aminoethyl)cyclopentanol

Manufacturer: ChemScene

CAS Number: 859629-83-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0433340-250mg In Stock ₹ 22,416.72
1g CS-0433340-1g In Stock ₹ 55,699.56
5g CS-0433340-5g In Stock ₹ 1,67,013.12

CS-0433340 - 250mg

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

Purity

95%

MDL No

MFCD00778620

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

1-(2-Aminoethyl)cyclopentanol HCl

SMILES

OC1(CCN)CCCC1

Tpsa

46.25

Logp

0.6403

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CBR00021
1-(2-Aminoethyl)cyclopentanol
Sigma Aldrich ₹ 25,839.28
AC27830
859629-83-7 | 1-(2-Aminoethyl)cyclopentanol
A2B Chem ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0433340

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Purity:
95%

MDL No:
MFCD00778620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1-(2-Aminoethyl)cyclopentanol HCl

SMILES:
OC1(CCN)CCCC1

Tpsa:
46.25

Logp:
0.6403

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0433341

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Purity:
95%

MDL No:
MFCD29077435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
N-Cbz-(R)-3-amino-1-butanol

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CCO

Tpsa:
58.56

Logp:
1.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0433342

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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:
C₁₀H₁₄F₂O₄

Molecular Weight:
236.21

Synonyms:
1,1-diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate

SMILES:
O=C(C1(CC(F)(C1)F)C(OCC)=O)OCC

Tpsa:
52.6

Logp:
1.5281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0433345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₆

Molecular Weight:
440.49

Synonyms:
4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

SMILES:
O=C(NC(CCNC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
113.96

Logp:
3.8931

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7