CS-0254222

Benzyl (4-formylbicyclo[2.2.2]octan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1093231-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0254222-1g In Stock ₹ 1,28,340.00

CS-0254222 - 1g

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₃

Molecular Weight

287.35

Synonyms

Carbamic acid, N-(4-formylbicyclo[2.2.2]oct-1-yl)-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NC2(CC3)CCC3(C=O)CC2

Tpsa

55.4

Logp

3.2047

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
Carbamic acid, N-(4-formylbicyclo[2.2.2]oct-1-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CC3)CCC3(C=O)CC2

Tpsa:
55.4

Logp:
3.2047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁F₂NO₂

Molecular Weight:
309.35

Synonyms:
Carbamic acid, N-[4-(difluoromethyl)bicyclo[2.2.2]oct-1-yl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CC3)CCC3(C(F)F)CC2

Tpsa:
38.33

Logp:
4.2709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254224

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄O₃

Molecular Weight:
100.07

Synonyms:
Hydroxybutynoicacid

SMILES:
C#CC(O)C(O)=O

Tpsa:
57.53

Logp:
-0.9349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

SMILES:
O=C(N1CC(CS(=O)(CC)=O)C1)OC(C)(C)C

Tpsa:
63.68

Logp:
1.288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3