CS-0672427

Benzyl tert-Butyl ((1R,2r)-cyclopentane-1,2-diyl)dicarbamate

Manufacturer: ChemScene

CAS Number: 815645-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0672427-5g In Stock ₹ 2,69,086.20

CS-0672427 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₄

Molecular Weight

334.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1NC(=O)OCC2=CC=CC=C2

Tpsa

76.66

Logp

3.3586

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH62556
815645-30-8 | Benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate
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-0672427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1NC(=O)OCC2=CC=CC=C2

Tpsa:
76.66

Logp:
3.3586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0672428

--


Purity:
98%

MDL No:
MFCD20716962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C1C2CC1C3=CC=CC=C3C2N

Tpsa:
26.02

Logp:
2.1936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672429

--


Purity:
98%

MDL No:
MFCD20487830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CCC1=C(N=CS1)C(=O)OC

Tpsa:
39.19

Logp:
1.4921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
CCCC1=C(SC=N1)C(=O)OCC

Tpsa:
39.19

Logp:
2.2723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4