CS-0910784

2-(3-((tert-Butoxycarbonyl)amino)tetrahydrothiophen-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2225141-42-2

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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

C₁₁H₁₉NO₄S

Molecular Weight

261.34

Synonyms

None

SMILES

O=C(O)CC1(NC(OC(C)(C)C)=O)CSCC1

Tpsa

75.63

Logp

1.8615

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY04013
2225141-42-2 | 2-(3-{[(tert-butoxy)carbonyl]amino}thiolan-3-yl)acetic acid
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-0910784

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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:
C₁₁H₁₉NO₄S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(O)CC1(NC(OC(C)(C)C)=O)CSCC1

Tpsa:
75.63

Logp:
1.8615

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0910785

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(C)C)C=C1)(NCC#C)=O

Tpsa:
46.17

Logp:
1.7215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0910787

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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:
C₆H₈OS

Molecular Weight:
128.19

Synonyms:
None

SMILES:
OC1(C#C)CSCC1

Tpsa:
20.23

Logp:
0.4876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₄

Molecular Weight:
279.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(OC)OC)=NC=C2)O1

Tpsa:
49.81

Logp:
1.6722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4