CS-0038533

(S)-(5,5-Dimethyltetrahydrofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 36326-34-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0038533-250mg In Stock ₹ 25,924.68
1g CS-0038533-1g In Stock ₹ 75,891.72

CS-0038533 - 250mg

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂

Molecular Weight

130.19

Synonyms

None

SMILES

CC1(C)CC[C@@H](CO)O1

Tpsa

29.46

Logp

0.9363

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-0220
eMolecules​ (S)-(5,5-DIMETHYLTETRAHYDROFURAN-2-YL)METHANOL | 36326-34-8 | MFCD19442253 | 1g
eMolecules​ ₹ 77,275.23

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H313-H319

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0038533

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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:
C₇H₁₄O₂

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CC1(C)CC[C@@H](CO)O1

Tpsa:
29.46

Logp:
0.9363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038534

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Purity:
98%

MDL No:
MFCD11977311

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Ethyl2-cyclobutylideneacetate

SMILES:
CCOC(=O)C=C1CCC1

Tpsa:
26.3

Logp:
1.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038535

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.95

Synonyms:
1,3-Dichloro-5-Bromoisoquinoline(WX636260)

SMILES:
C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038536

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Purity:
97%

MDL No:
MFCD26389238

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
7-BROMO-2,3,4,5-TETRAHYDRO-BENZO[F][1,4]OXAZEPINE HYDROCHLORIDE

SMILES:
BrC1=CC=C2OCCNCC2=C1.Cl

Tpsa:
21.26

Logp:
2.3529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0