CS-0513848

(2-Methylhexahydro-2H-cyclopenta[b]furan-3a-yl)methanol

Manufacturer: ChemScene

CAS Number: 2059937-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0513848-5g In Stock ₹ 3,16,999.80

CS-0513848 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

OCC1(CCC2)C2OC(C)C1

Tpsa

29.46

Logp

1.3264

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0513848

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
OCC1(CCC2)C2OC(C)C1

Tpsa:
29.46

Logp:
1.3264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513850

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
4H,5H,6H,7H-furo[2,3-c]pyridine

SMILES:
C1(OC=C2)=C2CCNC1

Tpsa:
25.17

Logp:
0.9253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0513852

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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:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=CC=C2N=CC=NC2=C1Br

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513853

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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:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(C2OCCO2)=C1Cl

Tpsa:
35.53

Logp:
2.337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2