CS-0046677

Bicyclo[3.1.0]hexan-3-amine

Manufacturer: ChemScene

CAS Number: 79531-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0046677-1g In Stock ₹ 1,01,474.16

CS-0046677 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

MFCD27987290

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N

Molecular Weight

97.16

Synonyms

trans-3-Amino-bicyclohexan

SMILES

NC1CC2C(C2)C1

Tpsa

26.02

Logp

0.7436

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI56525
79531-79-6 | Bicyclo[3.1.0]hexan-3-amine
A2B Chem ₹ 36,363.00 - ₹ 2,71,653.00

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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-0046677

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Purity:
98%

MDL No:
MFCD27987290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
trans-3-Amino-bicyclohexan

SMILES:
NC1CC2C(C2)C1

Tpsa:
26.02

Logp:
0.7436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-butyl 5-amino-octahydro-1H-isoindole-2-carboxylate, Mixture of diastereomers

SMILES:
NC1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046679

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
tert-butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate

SMILES:
OC1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046680

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol

SMILES:
OC1CCC(CNC2)C2C1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0