CS-0072492

2,2-Dimethylcyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 37617-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0072492-100mg In Stock ₹ 1,796.76
250mg CS-0072492-250mg In Stock ₹ 2,652.36
1g CS-0072492-1g In Stock ₹ 10,523.88
5g CS-0072492-5g In Stock ₹ 47,400.24
10g CS-0072492-10g In Stock ₹ 86,158.92

CS-0072492 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O

Molecular Weight

114.19

Synonyms

2,2-dimethylcyclopentanol

SMILES

OC1C(C)(C)CCC1

Tpsa

20.23

Logp

1.5574

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO82538
37617-33-7 | 2,2-Dimethylcyclopentan-1-ol
A2B Chem ₹ 1,283.40 - ₹ 7,443.72

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H302-H318

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

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Img

ChemScene

CS-0072492

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
2,2-dimethylcyclopentanol

SMILES:
OC1C(C)(C)CCC1

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072493

--


Purity:
97%

MDL No:
MFCD00170344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C1C2=C(CC(C)C1)N=C(N)S2

Tpsa:
55.98

Logp:
1.4903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072494

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
4-(4-Methoxybenzyl)piperidine hydrochloride

SMILES:
COC1=CC=C(CC2CCNCC2)C=C1.Cl

Tpsa:
21.26

Logp:
2.6591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072495

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Purity:
97%

MDL No:
MFCD00712387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
2-AMINO-4,5,6,7-TETRAHYDRO-6-METHYLTHIENO [2,3-C]PYRIDINE-3-CARBONITRILE

SMILES:
N#CC1=C(N)SC(C2)=C1CCN2C

Tpsa:
53.05

Logp:
1.18988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0