CS-0482651

(1R,6R)-3-azabicyclo[4.1.0]Heptan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1820574-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0482651-1g In Stock ₹ 2,24,766.12

CS-0482651 - 1g

₹ 2,24,766.12

In Stock

Quantity

1

Base Price: ₹ 2,24,766.12

GST (18%): ₹ 40,457.902

Total Price: ₹ 2,65,224.022

Purity

98%

MDL No

MFCD28390199

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

Cl.N1C[C@]2(O)[C@@](CC1)([H])C2

Tpsa

32.26

Logp

0.1525

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW13227
1820574-34-2 | 3-azabicyclo[4.1.0]heptan-1-ol hydrochloride, cis
A2B Chem ₹ 1,78,050.36 - ₹ 2,60,444.64

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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

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Img

ChemScene

CS-0482651

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Purity:
98%

MDL No:
MFCD28390199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
Cl.N1C[C@]2(O)[C@@](CC1)([H])C2

Tpsa:
32.26

Logp:
0.1525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0482652

--


Purity:
98%

MDL No:
MFCD24549430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
1H-Azepine-2-carboxylic acid, hexahydro-7-oxo-, ethyl ester

SMILES:
CCOC(=O)C1CCCCC(=O)N1

Tpsa:
55.4

Logp:
0.6083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CCC(CCN1)N(C(C)=O)CC2=CN=CN=C2

Tpsa:
58.12

Logp:
0.9672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482654

--


Purity:
98%

MDL No:
MFCD28118761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₄O

Molecular Weight:
321.25

Synonyms:
dihydrochloride

SMILES:
Cl.Cl.C1CCC(CCN1)N(C(C)=O)CC2=CN=CN=C2

Tpsa:
58.12

Logp:
1.8108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3