CS-0058045

(1R,3R)-3-(Aminomethyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 946826-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0058045-1g In Stock ₹ 1,56,660.36

CS-0058045 - 1g

₹ 1,56,660.36

In Stock

Quantity

1

Base Price: ₹ 1,56,660.36

GST (18%): ₹ 28,198.865

Total Price: ₹ 1,84,859.225

Purity

98%

MDL No

MFCD11052501

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

(1R,3R)-3-Aminomethyl-cyclopentanol

SMILES

O[C@H]1C[C@H](CN)CC1

Tpsa

46.25

Logp

0.1061

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15321
946826-76-2 | (1R,3R)-3-Aminomethyl-cyclopentanol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058045

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Purity:
98%

MDL No:
MFCD11052501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(1R,3R)-3-Aminomethyl-cyclopentanol

SMILES:
O[C@H]1C[C@H](CN)CC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058046

--


Purity:
98%

MDL No:
MFCD24605126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](NC)CC1

Tpsa:
50.36

Logp:
1.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0058047

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄FNO₂

Molecular Weight:
165.12

Synonyms:
5-fluoro-1H-Isoindole-1,3(2H)-dione

SMILES:
O=C1NC(C2=C1C=CC(F)=C2)=O

Tpsa:
46.17

Logp:
0.7093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058048

--


Purity:
98%

MDL No:
MFCD15142733

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃NOS

Molecular Weight:
137.16

Synonyms:
5-Formyl-3-thiophenecarbonitrile

SMILES:
N#CC1=CSC(C=O)=C1

Tpsa:
40.86

Logp:
1.43228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1