CS-0910539

(2S,4R)-1-tert-Butyl 2-methyl 4-(thiophene-2-sulfonamido)piperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₄N₂O₆S₂

Molecular Weight

404.50

Synonyms

None

SMILES

O=S(C1=CC=CS1)(N[C@H]2C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC2)=O

Tpsa

102.01

Logp

1.9675

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0910539

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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:
C₁₆H₂₄N₂O₆S₂

Molecular Weight:
404.50

Synonyms:
None

SMILES:
O=S(C1=CC=CS1)(N[C@H]2C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC2)=O

Tpsa:
102.01

Logp:
1.9675

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0910540

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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:
C₉H₁₁BrF₂N₂O

Molecular Weight:
281.10

Synonyms:
None

SMILES:
NC1=C(C)C(Br)=CC(OC(F)F)=C1NC

Tpsa:
47.28

Logp:
2.98282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0910541

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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:
C₉H₇BrF₃N₃O

Molecular Weight:
310.07

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(N(C)N=N2)C2=C(C)C(Br)=C1

Tpsa:
39.94

Logp:
2.93782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910542

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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:
C₉H₁₀BrF₃N₂O

Molecular Weight:
299.09

Synonyms:
None

SMILES:
NC1=C(C)C(Br)=CC(OC(F)(F)F)=C1NC

Tpsa:
47.28

Logp:
3.28002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2