CS-0661973

trans-Benzyl tert-Butyl cyclohexane-1,4-diyldicarbamate

Manufacturer: ChemScene

CAS Number: 296270-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0661973-1g In Stock ₹ 68,619.12

CS-0661973 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

MFCD17677382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₄

Molecular Weight

348.44

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H]1CC[C@H](CC1)NC(OCC2=CC=CC=C2)=O)=O

Tpsa

76.66

Logp

3.7487

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB38370
296270-92-3 | Benzyl tert-butyl trans-cyclohexane-1,4-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-0661973

--


Purity:
98%

MDL No:
MFCD17677382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1CC[C@H](CC1)NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
76.66

Logp:
3.7487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661976

--


Purity:
98%

MDL No:
MFCD00235187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCC(CO)(CO)N

Tpsa:
75.71

Logp:
-0.1147

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0661977

--


Purity:
98%

MDL No:
MFCD11977377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CC(=O)OC)N

Tpsa:
52.32

Logp:
1.29272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661978

--


Purity:
98%

MDL No:
MFCD11043758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC1=C(C=CC(=C1)C(=O)C)OC

Tpsa:
26.3

Logp:
2.4602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3