CS-0772808

Benzyl (6-hydroxyspiro[3.3]heptan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2111106-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0772808-1g In Stock ₹ 1,27,398.84

CS-0772808 - 1g

₹ 1,27,398.84

In Stock

Quantity

1

Base Price: ₹ 1,27,398.84

GST (18%): ₹ 22,931.791

Total Price: ₹ 1,50,330.631

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

OC1CC2(C1)CC(C2)NC(=O)OCC1=CC=CC=C1

Tpsa

58.56

Logp

2.2163

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM43184
2111106-54-6 | BENZYL (6-HYDROXYSPIRO[3.3]HEPTAN-2-YL)CARBAMATE
A2B Chem ₹ 21,988.92 - ₹ 95,998.32

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-0772808

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
OC1CC2(C1)CC(C2)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
2.2163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0772809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC(C)(O)COC1=CN2N=CC(C(O)=O)=C2C=C1

Tpsa:
84.06

Logp:
1.1822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0772810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₂O₃

Molecular Weight:
270.23

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC(OC(CF)CF)=CN2N=C1

Tpsa:
52.83

Logp:
1.8073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0772811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₃

Molecular Weight:
228.15

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC(OC(F)F)=CN2N=C1

Tpsa:
63.83

Logp:
1.6339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3