CS-0501532

3-Azabicyclo[3.1.0]Hexan-6-ol

Manufacturer: ChemScene

CAS Number: 1427358-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0501532-1g In Stock ₹ 1,29,024.48

CS-0501532 - 1g

₹ 1,29,024.48

In Stock

Quantity

1

Base Price: ₹ 1,29,024.48

GST (18%): ₹ 23,224.406

Total Price: ₹ 1,52,248.886

Purity

98%

MDL No

MFCD23713057

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO

Molecular Weight

99.13

Synonyms

None

SMILES

OC1C2C1CNC2

Tpsa

32.26

Logp

-0.8035

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22434
1427358-65-3 | 3-azabicyclo[3.1.0]hexan-6-ol;hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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ChemScene

CS-0501532

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Purity:
98%

MDL No:
MFCD23713057

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
OC1C2C1CNC2

Tpsa:
32.26

Logp:
-0.8035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0501533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
N,N-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

SMILES:
[H][C@@]12CNC[C@]1([H])[C@H]2C(=O)N(C)C

Tpsa:
32.34

Logp:
-0.46

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501534

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester, (1α,5α,6α)-

SMILES:
O=C(N1C[C@@]2([H])[C@H](O)[C@@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N

Molecular Weight:
151.13

Synonyms:
None

SMILES:
FC(F)(F)C1[C@]2([H])[C@@]1([H])CNC2

Tpsa:
12.03

Logp:
1.0141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0