CS-0525036

(1R,2S)-2-ethynylcyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 61967-50-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0525036-100mg In Stock ₹ 10,695.00
250mg CS-0525036-250mg In Stock ₹ 23,871.24
1g CS-0525036-1g In Stock ₹ 36,876.36

CS-0525036 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O

Molecular Weight

110.15

Synonyms

trans-2-Ethynylcyclopentanol

SMILES

O[C@H]1[C@H](C#C)CCC1

Tpsa

20.23

Logp

0.7806

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI68507
61967-50-8 | Cyclopentanol, 2-ethynyl-, (1R,2S)-rel-
A2B Chem ₹ 12,662.88 - ₹ 25,839.12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525036

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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:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
trans-2-Ethynylcyclopentanol

SMILES:
O[C@H]1[C@H](C#C)CCC1

Tpsa:
20.23

Logp:
0.7806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525037

--


Purity:
98%

MDL No:
MFCD31619348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
cis-2-ethynylcyclopentanol

SMILES:
O[C@H]1[C@@H](C#C)CCC1

Tpsa:
20.23

Logp:
0.7806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
1H-Indole, 1-(chloroacetyl)-

SMILES:
O=C(N1C=CC2=C1C=CC=C2)CCl

Tpsa:
22

Logp:
2.5203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
m-benzylbenzoic acid

SMILES:
O=C(O)C1=CC=CC(CC2=CC=CC=C2)=C1

Tpsa:
37.3

Logp:
2.9756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3