CS-0493517

(2-Azabicyclo[4.1.0]Heptan-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 1781900-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0493517-5g In Stock ₹ 3,32,400.60

CS-0493517 - 5g

₹ 3,32,400.60

In Stock

Quantity

1

Base Price: ₹ 3,32,400.60

GST (18%): ₹ 59,832.108

Total Price: ₹ 3,92,232.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

OCC12C(NCCC2)C1

Tpsa

32.26

Logp

0.1208

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22796
1781900-30-8 | 2-azabicyclo[4.1.0]heptan-6-ylmethanol;hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OCC12C(NCCC2)C1

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
rac-(1R,2S)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)cyclopropanecarboxylic acid, trans

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)[C@H]2[C@H](C(O)=O)C2

Tpsa:
66.84

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493519

--


Purity:
98%

MDL No:
MFCD28117276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-carboxycyclopropyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2C(C(O)=O)C2

Tpsa:
66.84

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1C2C(CCN1)C2

Tpsa:
29.1

Logp:
0.1424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0