CS-0143990

2-Bromo-5,6-dihydro-4H-thieno[2,3-c]pyrrol-4-one

Manufacturer: ChemScene

CAS Number: 1824633-95-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0143990-250mg In Stock ₹ 93,345.96
1g CS-0143990-1g In Stock ₹ 2,30,584.20

CS-0143990 - 250mg

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrNOS

Molecular Weight

218.07

Synonyms

None

SMILES

O=C1C(C=C(Br)S2)=C2CN1

Tpsa

29.1

Logp

1.754

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0143990

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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:
C₆H₄BrNOS

Molecular Weight:
218.07

Synonyms:
None

SMILES:
O=C1C(C=C(Br)S2)=C2CN1

Tpsa:
29.1

Logp:
1.754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNOS

Molecular Weight:
246.12

Synonyms:
None

SMILES:
O=C(NCCC1)C2=C1SC(Br)=C2

Tpsa:
29.1

Logp:
2.1866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143993

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
4H,5H,6H,7H,8H-thieno[3,2-c]azepin-4-one

SMILES:
O=C1NCCCC2=C1C=CS2

Tpsa:
29.1

Logp:
1.4241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143994

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₆

Molecular Weight:
235.23

Synonyms:
3-O-Methyl-GlcNAc

SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O)OC

Tpsa:
116.09

Logp:
-2.5809

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7