CS-0698529

3-(Pent-4-en-1-yl)thiophene

Manufacturer: ChemScene

CAS Number: 235088-75-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0698529-100mg In Stock ₹ 4,791.36
250mg CS-0698529-250mg In Stock ₹ 7,015.92
1g CS-0698529-1g In Stock ₹ 17,796.48

CS-0698529 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂S

Molecular Weight

152.26

Synonyms

None

SMILES

C=CCCCC1=CSC=C1

Tpsa

0

Logp

3.2568

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE07932
235088-75-2 | Thiophene, 3-(4-penten-1-yl)-
A2B Chem ₹ 4,962.48 - ₹ 18,395.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698529

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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:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
None

SMILES:
C=CCCCC1=CSC=C1

Tpsa:
0

Logp:
3.2568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0698530

--


Purity:
98%

MDL No:
MFCD28411851

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁N₃O₆

Molecular Weight:
303.31

Synonyms:
None

SMILES:
OC([C@@H](N)CCC(N[C@@H](C(C)C)C(NCC(O)=O)=O)=O)=O

Tpsa:
158.82

Logp:
-1.4799

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0698531

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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:
C₁₁H₁₀BrF₃O

Molecular Weight:
295.10

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CC(OCC2CC2)=C1

Tpsa:
9.23

Logp:
4.2567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃N₃O₅S

Molecular Weight:
441.50

Synonyms:
None

SMILES:
COC1=CC=NC=C1NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A