CS-0308343

Ethyl 5-(chlorosulfonyl)-2,3-dihydro-1-benzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1058713-16-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0308343-50mg In Stock ₹ 18,823.20
100mg CS-0308343-100mg In Stock ₹ 28,149.24
250mg CS-0308343-250mg In Stock ₹ 40,213.20
500mg CS-0308343-500mg In Stock ₹ 63,656.64
1g CS-0308343-1g In Stock ₹ 81,538.68
5g CS-0308343-5g In Stock ₹ 2,36,316.72

CS-0308343 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₅S

Molecular Weight

290.72

Synonyms

None

SMILES

O=C(C1OC2=C(C=C(S(=O)(Cl)=O)C=C2)C1)OCC

Tpsa

69.67

Logp

1.4807

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0308343

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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:
C₁₁H₁₁ClO₅S

Molecular Weight:
290.72

Synonyms:
None

SMILES:
O=C(C1OC2=C(C=C(S(=O)(Cl)=O)C=C2)C1)OCC

Tpsa:
69.67

Logp:
1.4807

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0308344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N

Molecular Weight:
231.38

Synonyms:
None

SMILES:
NCC1(C2=CC=C(C(C)(C)C)C=C2)CCCC1

Tpsa:
26.02

Logp:
3.7546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308345

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₉NO₄S

Molecular Weight:
393.46

Synonyms:
Fmoc-R-3-Amino-3-(3-thienyl)-propionic acid

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

Tpsa:
75.63

Logp:
4.8026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0308346

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NOS

Molecular Weight:
115.15

Synonyms:
4-methyl-3H-1,3-thiazol-2-one

SMILES:
O=C1SC=C(N1)C

Tpsa:
32.86

Logp:
0.74482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0