CS-0651976

Methyl 5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 893740-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0651976-1g In Stock ₹ 70,672.56

CS-0651976 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂S

Molecular Weight

183.23

Synonyms

None

SMILES

O=C(C1=CC(CNC2)=C2S1)OC

Tpsa

38.33

Logp

1.1379

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0651976

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(C1=CC(CNC2)=C2S1)OC

Tpsa:
38.33

Logp:
1.1379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC2CCCCC2

Tpsa:
29.1

Logp:
2.7491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)OC2=CC=CN=C2

Tpsa:
45.91

Logp:
2.74558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
OC1=CC=C(C(COC2=CC=CC=C2)O)C=C1OC

Tpsa:
58.92

Logp:
2.5132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5