CS-0268596

rel-((1r,4s)-4-Aminocyclopent-2-en-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 122624-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0268596-5g In Stock ₹ 1,12,425.84
10g CS-0268596-10g In Stock ₹ 2,14,071.12

CS-0268596 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

[(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol

SMILES

C1=C[C@H](C[C@H]1CO)N

Tpsa

46.25

Logp

-0.1179

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35884
122624-72-0 | [(1R,4S)-4-aminocyclopent-2-en-1-yl]methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268596

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
[(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol

SMILES:
C1=C[C@H](C[C@H]1CO)N

Tpsa:
46.25

Logp:
-0.1179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268597

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
C1=C[C@H]2C[C@@H]1C[C@@H]2C(=O)O

Tpsa:
37.3

Logp:
1.2832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268598

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
C1=C2C(=CN=C1)CC(C(=O)N2)N

Tpsa:
68.01

Logp:
-0.0965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0268599

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1H-Pyrrolo[3,2-b]pyridine-5-carboxamide(9CI)

SMILES:
C1=C2C(=NC(=C1)C(=O)N)C=CN2

Tpsa:
71.77

Logp:
0.6618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1