CS-0114056

Phenyl (hexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamate

Manufacturer: ChemScene

CAS Number: 700359-75-7

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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

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

O=C(OC1=CC=CC=C1)NN2CC3C(CCC3)C2

Tpsa

41.57

Logp

2.4219

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR89791
700359-75-7 | Phenyl (hexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamate
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

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Img

ChemScene

CS-0114056

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1)NN2CC3C(CCC3)C2

Tpsa:
41.57

Logp:
2.4219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0114058

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Purity:
98%

MDL No:
MFCD00061200

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃F₃O₂

Molecular Weight:
176.09

Synonyms:
2,3,5-Trilfuorobenzoic acid

SMILES:
O=C(O)C1=CC(F)=CC(F)=C1F

Tpsa:
37.3

Logp:
1.8021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0114061

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Purity:
98%

MDL No:
MFCD17290209

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅ClFNS

Molecular Weight:
189.64

Synonyms:
None

SMILES:
S=C(C1=CC=C(Cl)C=C1F)N

Tpsa:
26.02

Logp:
2.1133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0114069

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Purity:
98%

MDL No:
MFCD01344729

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₈N₂O

Molecular Weight:
310.52

Synonyms:
CDU; N-Cyclohexyl-N-dodecyl urea; NCND

SMILES:
O=C(NCCCCCCCCCCCC)NC1CCCCC1

Tpsa:
41.13

Logp:
5.5392

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
12