CS-0782047

rel-(3R,4S)-3-Bromo-4-hydroxytetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 20688-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0782047-1g In Stock ₹ 9,668.28
5g CS-0782047-5g In Stock ₹ 24,555.72

CS-0782047 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95%

MDL No

MFCD11518837

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BrO₃S

Molecular Weight

215.07

Synonyms

None

SMILES

O=S1(C[C@@H]([C@H](C1)O)Br)=O

Tpsa

54.37

Logp

-0.4608

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB17413
20688-40-8 | Thiophene-3-ol, 4-bromotetrahydro-, 1,1-dioxide, (3R,4S)-rel-
A2B Chem ₹ 4,449.12 - ₹ 83,677.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0782047

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Purity:
95%

MDL No:
MFCD11518837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO₃S

Molecular Weight:
215.07

Synonyms:
None

SMILES:
O=S1(C[C@@H]([C@H](C1)O)Br)=O

Tpsa:
54.37

Logp:
-0.4608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0782048

--


Purity:
≥95%

MDL No:
MFCD17013382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆I₂

Molecular Weight:
307.90

Synonyms:
None

SMILES:
C/C(I)=C\CI

Tpsa:
0

Logp:
2.7602

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0782049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC=C2)OCC

Tpsa:
51.22

Logp:
3.0019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782050

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Purity:
98%

MDL No:
MFCD18711701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO₂

Molecular Weight:
315.79

Synonyms:
None

SMILES:
OC([C@@H]1CN(C[C@H]1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)=O

Tpsa:
40.54

Logp:
3.6402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4