CS-0021855

3-methylcyclopentane-1,2-diol

Manufacturer: ChemScene

CAS Number: 27583-37-5

Select a Size

Pack Size SKU Availability Price
25g CS-0021855-25g In Stock ₹ 73,068.24
50g CS-0021855-50g In Stock ₹ 1,16,703.84

CS-0021855 - 25g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₂

Molecular Weight

116.16

Synonyms

3-Methyl-1,2-cyclopentanediol

SMILES

OC1C(O)C(C)CC1

Tpsa

40.46

Logp

0.1381

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB32208
27583-37-5 | 1,2-Cyclopentanediol, 3-methyl-
A2B Chem ₹ 31,058.28 - ₹ 2,19,119.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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ChemScene

CS-0021855

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
3-Methyl-1,2-cyclopentanediol

SMILES:
OC1C(O)C(C)CC1

Tpsa:
40.46

Logp:
0.1381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0021856

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Purity:
98%

MDL No:
MFCD22376664

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₁₉N

Molecular Weight:
333.43

Synonyms:
2-Amine-9,9'-diphenyl fluorene

SMILES:
NC1=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C1

Tpsa:
26.02

Logp:
5.6319

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0021857

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Purity:
98+%

MDL No:
MFCD18207531

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
Ethyl 3-Amino-1-Boc-3-azetidinecarboxylate

SMILES:
O=C(N1CC(C(OCC)=O)(N)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
0.4977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0021858

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Purity:
97%

MDL No:
MFCD12068394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
1-Benzyl-3-aminoindole Hydrochloride

SMILES:
NC1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3.[H]Cl

Tpsa:
30.95

Logp:
3.6936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2