CS-0028399

Phenol, p-cyclopropyl-

Manufacturer: ChemScene

CAS Number: 10292-61-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0028399-250mg In Stock ₹ 2,224.56
1g CS-0028399-1g In Stock ₹ 5,304.72
5g CS-0028399-5g In Stock ₹ 25,154.64
10g CS-0028399-10g In Stock ₹ 41,924.40

CS-0028399 - 250mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD06802405

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O

Molecular Weight

134.18

Synonyms

4-Cyclopropylphenol; p-Cyclopropylphenol; 4-Cyclopropyl phenol

SMILES

OC1=CC=C(C2CC2)C=C1

Tpsa

20.23

Logp

2.2696

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2430

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0028399

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Purity:
98%

MDL No:
MFCD06802405

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
4-Cyclopropylphenol; p-Cyclopropylphenol; 4-Cyclopropyl phenol

SMILES:
OC1=CC=C(C2CC2)C=C1

Tpsa:
20.23

Logp:
2.2696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0028400

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
(R)-1-Boc-4-piperidone-2-carboxylic acid

SMILES:
O=C(N1C(C(O)=O)CC(CC1)=O)OC(C)(C)C

Tpsa:
83.91

Logp:
1.0396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0028401

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
1-Methyl-4-oxocyclohexane-1-carbonitrile

SMILES:
N#CC1(C)CCC(CC1)=O

Tpsa:
40.86

Logp:
1.65938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0028406

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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:
C₂₇H₃₂ClNO₄S

Molecular Weight:
502.07

Synonyms:
Sphingosine Kinase 1 Inhibitor II (hydrochloride)

SMILES:
[H]Cl.O=S(C1=CC=CC=C1)(CC2=CC(C)=CC(OCC3=CC=C(CN4[C@@H](CO)CCC4)C=C3)=C2)=O

Tpsa:
66.84

Logp:
4.92642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9