CS-0199063

Cyclohex-3-en-1-ylmethyl cyclohex-3-enecarboxylate

Manufacturer: ChemScene

CAS Number: 2611-00-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0199063-250mg In Stock ₹ 5,219.16
1g CS-0199063-1g In Stock ₹ 12,406.20
5g CS-0199063-5g In Stock ₹ 42,865.56

CS-0199063 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

cyclohex-3-enylmethyl cyclohex-3-enecarboxylate

SMILES

C1=CCC(CC1)COC(=O)C2CC=CCC2

Tpsa

26.3

Logp

3.2422

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB29040
2611-00-9 | Cyclohex-3-en-1-ylmethyl cyclohex-3-enecarboxylate
A2B Chem ₹ 5,390.28 - ₹ 46,544.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0199063

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
cyclohex-3-enylmethyl cyclohex-3-enecarboxylate

SMILES:
C1=CCC(CC1)COC(=O)C2CC=CCC2

Tpsa:
26.3

Logp:
3.2422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199068

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆S₂

Molecular Weight:
190.28

Synonyms:
thieno[2,3-f][1]benzothiole

SMILES:
C1=CSC2=C1C=C3C(=C2)C=CS3

Tpsa:
0

Logp:
4.116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Br)C=C2)CCC1

Tpsa:
29.1

Logp:
2.7903

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199070

--


Purity:
98%

MDL No:
MFCD07368625

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O₂

Molecular Weight:
303.18

Synonyms:
Bis-(5-amino-2-Hydroxyphenyl)methane hydrochloride

SMILES:
OC1=CC=C(N)C=C1CC2=CC(N)=CC=C2O.Cl.Cl

Tpsa:
92.5

Logp:
2.6966

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2