CS-1078872

4-(Ethoxycarbonyl)-7-thiabicyclo[2.2.1]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2913241-33-3

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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

C₁₀H₁₄O₄S

Molecular Weight

230.28

Synonyms

None

SMILES

O=C(O)C12SC(C(=O)OCC)(CC1)CC2

Tpsa

63.6

Logp

1.4325

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM44150
2913241-33-3 | 4-(ethoxycarbonyl)-7-thiabicyclo[2.2.1]heptane-1-carboxylic acid
A2B Chem --

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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-1078872

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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:
C₁₀H₁₄O₄S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C(O)C12SC(C(=O)OCC)(CC1)CC2

Tpsa:
63.6

Logp:
1.4325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1078873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C2(C([C@]3([C@@](CC2)(CN3)[H])[H])(N1)[H])[H]

Tpsa:
41.13

Logp:
-0.5172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1078874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
O=C(O)C12CC(F)(F)C(C)(C1)C2

Tpsa:
37.3

Logp:
1.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O1CC2(CN)CC1(CC)C2

Tpsa:
35.25

Logp:
0.9043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2