CS-0173156

(R)-1-(3-((Tert-butoxycarbonyl)amino)-4-(phenylthio)butyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2447684-22-0

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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

C₂₁H₃₂N₂O₄S

Molecular Weight

408.55

Synonyms

None

SMILES

O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)O

Tpsa

78.87

Logp

3.8587

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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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ChemScene

CS-0173156

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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:
C₂₁H₃₂N₂O₄S

Molecular Weight:
408.55

Synonyms:
None

SMILES:
O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)O

Tpsa:
78.87

Logp:
3.8587

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0173157

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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:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
N-HYDROXY-4-NITRO-BENZAMIDINE

SMILES:
N/C(C1=CC=C([N+]([O-])=O)C=C1)=N\O

Tpsa:
101.75

Logp:
0.6893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0173159

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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:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
4-CHLOROBENZAMIDE OXIME

SMILES:
ClC1=CC=C(/C(N)=N/O)C=C1

Tpsa:
58.61

Logp:
1.4345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0173160

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Purity:
98%

MDL No:
MFCD34169277

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(F)C=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.5867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1