CS-0327258

(Z)-3-phenylprop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 4510-34-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0327258-250mg In Stock ₹ 26,010.24
1g CS-0327258-1g In Stock ₹ 44,747.88

CS-0327258 - 250mg

₹ 26,010.24

In Stock

Quantity

1

Base Price: ₹ 26,010.24

GST (18%): ₹ 4,681.843

Total Price: ₹ 30,692.083

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O

Molecular Weight

134.18

Synonyms

(Z)-3-Phenyl-2-propen-1-ol

SMILES

OC/C=C\C1=CC=CC=C1

Tpsa

20.23

Logp

1.6921

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31756
4510-34-3 | (Z)-3-Phenyl-2-propen-1-ol
A2B Chem ₹ 27,721.44 - ₹ 69,303.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327258

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
(Z)-3-Phenyl-2-propen-1-ol

SMILES:
OC/C=C\C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.6921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327259

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
6-Chloro-4-(methylamino)pyridine-3-carbaldehyde

SMILES:
CNC1=CC(=NC=C1C=O)Cl

Tpsa:
41.99

Logp:
1.5892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327260

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
Ethyl 2-(4-methylphenyl)-1-indolizinecarboxylate

SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C)C=C3

Tpsa:
30.71

Logp:
4.09142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
Methyl 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyrid

SMILES:
CN1CCC2=C(C1)SC(=C2C(=O)OC)N.O

Tpsa:
87.06

Logp:
0.2801

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1