CS-0525174

(S)-3,7-dimethylocta-1,6-dien-3-ol

Manufacturer: ChemScene

CAS Number: 126-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0525174-5g In Stock ₹ 2,737.92

CS-0525174 - 5g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

(S)-3,7-Dimethyl-1,6-octadien-3-ol

SMILES

C=C[C@](O)(C)CCC=C(C)C

Tpsa

20.23

Logp

2.6698

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE42672
126-90-9 | (S)-3,7-dimethyl-1,6-octadien-3-ol
A2B Chem ₹ 8,042.64 - ₹ 8,983.80

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

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Img

ChemScene

CS-0525174

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
(S)-3,7-Dimethyl-1,6-octadien-3-ol

SMILES:
C=C[C@](O)(C)CCC=C(C)C

Tpsa:
20.23

Logp:
2.6698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
COC1=CC=CN=C1N2CCNCC2.[H]Cl

Tpsa:
37.39

Logp:
0.9216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇FNO₃S₂-

Molecular Weight:
402.48

Synonyms:
S-(alpha-Fluorobenzyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine

SMILES:
O=S(C1=CC=C(C)C=C1)(N=S(C(F)C2=CC=CC=C2)C3=CC=CC=C3[O-])=O

Tpsa:
69.56

Logp:
4.28662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0525177

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Purity:
98%

MDL No:
MFCD18384179

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂BNO₄S

Molecular Weight:
323.22

Synonyms:
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxabirobenzane-2-yl) phenyl]-cyclopropane sulfonamide

SMILES:
O=S(C1CC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O

Tpsa:
64.63

Logp:
1.8899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4