CS-0086330

Propham

Manufacturer: ChemScene

CAS Number: 122-42-9

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Purity

98%

MDL No

MFCD00026382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

Isopropyl N-phenylcarbamate; propan-2-yl phenylcarbamate

SMILES

O=C(OC(C)C)NC1=CC=CC=C1

Tpsa

38.33

Logp

2.6435

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0086330

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Purity:
98%

MDL No:
MFCD00026382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Isopropyl N-phenylcarbamate; propan-2-yl phenylcarbamate

SMILES:
O=C(OC(C)C)NC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.6435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0086346

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Purity:
98%

MDL No:
MFCD28334576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₇N₃O₆

Molecular Weight:
523.62

Synonyms:
None

SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCN)=O

Tpsa:
112.35

Logp:
1.8545

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0086354

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
1,3-dihydro-1-methyl-2H-imidazopyridin-2-one

SMILES:
CN1C2=CC=CN=C2NC1=O

Tpsa:
50.68

Logp:
0.2616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0086357

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(S)-1-(4-Methoxyphenyl)ethanol

SMILES:
C[C@@H](C1=CC=C(OC)C=C1)O

Tpsa:
29.46

Logp:
1.7485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2