CS-0443798

4-(Hydroxymethyl)-3-azabicyclo[3.1.0]Hexan-2-one

Manufacturer: ChemScene

CAS Number: 1263285-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0443798-1g In Stock ₹ 1,91,483.28
2.5g CS-0443798-2.5g In Stock ₹ 3,96,656.16
5g CS-0443798-5g In Stock ₹ 5,02,408.32
10g CS-0443798-10g In Stock ₹ 6,31,432.80

CS-0443798 - 1g

₹ 1,91,483.28

In Stock

Quantity

1

Base Price: ₹ 1,91,483.28

GST (18%): ₹ 34,466.99

Total Price: ₹ 2,25,950.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

OCC1C2CC2C(N1)=O

Tpsa

49.33

Logp

-0.8868

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61554
1263285-61-5 | 4-(Hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one
A2B Chem --

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

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Img

ChemScene

CS-0443798

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OCC1C2CC2C(N1)=O

Tpsa:
49.33

Logp:
-0.8868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443799

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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:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CN(C)[C@@H]1CCCC[C@H]1N.Cl.Cl

Tpsa:
29.26

Logp:
1.6615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443800

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
1-(3-Hydroxyphenyl)cyclohexanecarbonitrile

SMILES:
C1CCC(CC1)(C#N)C2=CC(=CC=C2)O

Tpsa:
44.02

Logp:
3.11768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443801

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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:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Cl)I)Br

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0