CS-0493504

Tert-butyl 2-(hydroxymethyl)-3-azabicyclo[4.1.0]Heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2227205-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0493504-1g In Stock ₹ 99,934.08

CS-0493504 - 1g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2CC2C1CO

Tpsa

49.77

Logp

1.6242

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66992
2227205-47-0 | tert-butyl 2-(hydroxymethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2CC2C1CO

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC(=O)C1(N)CCN(CC1C)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
1.1338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC(=O)C1(N)CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
1.2763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
COC(=O)C1(N)CCNC(=O)C1

Tpsa:
81.42

Logp:
-1.2331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1