CS-0656340

(3-Aminocyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 123288-54-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0656340-100mg In Stock ₹ 35,935.20
250mg CS-0656340-250mg In Stock ₹ 60,918.72
1g CS-0656340-1g In Stock ₹ 1,63,505.16

CS-0656340 - 100mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

OCC1CC(N)CC1

Tpsa

46.25

Logp

0.1061

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06220
123288-54-0 | (3-aminocyclopentyl)methanol
A2B Chem ₹ 23,186.76 - ₹ 1,79,761.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656340

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCC1CC(N)CC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0656343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
COCCC1=CC=C(OC(C)(C)C)C=C1

Tpsa:
18.46

Logp:
3.0528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄NO₈P

Molecular Weight:
497.43

Synonyms:
None

SMILES:
O=P(OCC1=CC=CC=C1)(O)OC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
131.39

Logp:
4.3121

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0656352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂FN₂

Molecular Weight:
213.08

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=CC=N1)F)N.Cl.Cl

Tpsa:
38.91

Logp:
2.084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1