CS-0652662

(S)-5-Bromo-3-(2-((tert-butoxycarbonyl)amino)propoxy)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2910778-24-2

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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

C₁₃H₁₈BrNO₅S

Molecular Weight

380.25

Synonyms

None

SMILES

O=C(C1=C(OC[C@@H](NC(OC(C)(C)C)=O)C)C=C(Br)S1)O

Tpsa

84.86

Logp

3.5008

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652662

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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:
C₁₃H₁₈BrNO₅S

Molecular Weight:
380.25

Synonyms:
None

SMILES:
O=C(C1=C(OC[C@@H](NC(OC(C)(C)C)=O)C)C=C(Br)S1)O

Tpsa:
84.86

Logp:
3.5008

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0652663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNOS

Molecular Weight:
187.65

Synonyms:
None

SMILES:
CC(/C=C/C1=CN=C(Cl)S1)=O

Tpsa:
29.96

Logp:
2.3987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC(/C=C\C1=CC=NC(Cl)=C1)=O

Tpsa:
29.96

Logp:
2.3372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₅

Molecular Weight:
314.31

Synonyms:
None

SMILES:
O=C(C(C=C1F)=CN(C[C@@H](NC(OC(C)(C)C)=O)C)C1=O)O

Tpsa:
97.63

Logp:
1.5988

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4