CS-0179429

(S)-4-Phenylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 22148-86-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0179429-250mg In Stock ₹ 1,368.96
1g CS-0179429-1g In Stock ₹ 5,390.28
5g CS-0179429-5g In Stock ₹ 26,865.84

CS-0179429 - 250mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD03093082

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

(S)-(+)-4-PHENYL-2-BUTANOL&

SMILES

C[C@H](O)CCC1=CC=CC=C1

Tpsa

20.23

Logp

2

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
558095
(S)-(+)-4-Phenyl-2-butanol
Sigma Aldrich ₹ 8,692.48
AB55948
22148-86-3 | (S)-(+)-4-Phenyl-2-butanol
A2B Chem ₹ 1,026.72 - ₹ 3,850.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179429

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Purity:
98%

MDL No:
MFCD03093082

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
(S)-(+)-4-PHENYL-2-BUTANOL&

SMILES:
C[C@H](O)CCC1=CC=CC=C1

Tpsa:
20.23

Logp:
2

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0179454

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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:
C₃H₇ClN₄

Molecular Weight:
134.57

Synonyms:
None

SMILES:
NNC1=NNC=C1.[H]Cl

Tpsa:
66.73

Logp:
0.1171

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0179456

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₅H₄₈N₄O₄

Molecular Weight:
588.78

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1NC([C@@H]2C[C@@](CCC3)([H])[C@@]3([H])[N@@+]2([O-])CCC[N@+]4([O-])[C@](CCC5)([H])[C@]5([H])C[C@H]4C(NC6=C(C)C=CC=C6C)=O)=O

Tpsa:
104.32

Logp:
6.39878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0179459

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
4-amino-4-methyl-1lambda6-thiane-1,1-dione

SMILES:
NC(CC1)(C)CCS1(=O)=O

Tpsa:
60.16

Logp:
-0.0876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0