CS-0530744

2-(Chloromethyl)-3-fluoro-5-methylthiophene

Manufacturer: ChemScene

CAS Number: 1823061-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0530744-1g In Stock ₹ 1,38,949.44

CS-0530744 - 1g

₹ 1,38,949.44

In Stock

Quantity

1

Base Price: ₹ 1,38,949.44

GST (18%): ₹ 25,010.899

Total Price: ₹ 1,63,960.339

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C6H6ClFS

Molecular Weight

164.63

Synonyms

None

SMILES

CC1=CC(F)=C(CCl)S1

Tpsa

0

Logp

2.93442

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H6ClFS

Molecular Weight:
164.63

Synonyms:
None

SMILES:
CC1=CC(F)=C(CCl)S1

Tpsa:
0

Logp:
2.93442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈F₃NO₅

Molecular Weight:
457.40

Synonyms:
None

SMILES:
OC([C@H](C1=C(C=CC=C1)OC(F)(F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
84.86

Logp:
5.2496

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0530747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClFS

Molecular Weight:
229.50

Synonyms:
None

SMILES:
FC1=C(CCl)SC(Br)=C1

Tpsa:
0

Logp:
3.3885

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁NO₆

Molecular Weight:
431.44

Synonyms:
Fmoc-(S)-2-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoicacid

SMILES:
OC([C@H](CC1=CC=C(OCO2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
94.09

Logp:
3.9497

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6