CS-1083663

Dimethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 302949-27-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄S

Molecular Weight

255.29

Synonyms

None

SMILES

O=C(OC)C1=C(SC2=C1C(C(=O)OC)CC2)N

Tpsa

78.62

Logp

1.3197

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF64260
302949-27-5 | AKOS BBS-00007969
A2B Chem ₹ 22,673.40 - ₹ 27,036.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1083663

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(OC)C1=C(SC2=C1C(C(=O)OC)CC2)N

Tpsa:
78.62

Logp:
1.3197

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083665

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C1C=CC(=O)N(N1)CC(=O)OC

Tpsa:
81.16

Logp:
-1.2904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083666

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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:
C₄H₂BrF₂N₃

Molecular Weight:
209.98

Synonyms:
None

SMILES:
FC=1N=C(F)C(Br)=C(N1)N

Tpsa:
51.8

Logp:
1.0995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1083669

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
N#CC(=CC=1OC(=CC1)C=2C=CC=C(C2)C(F)(F)F)C(=O)N

Tpsa:
80.02

Logp:
3.35768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3