CS-0764105

Benzyl N-[(2S)-1-(1H-1,2,3-Benzotriazol-1-yl)-4-(methylsulfanyl)-1-oxobutan-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 869772-05-4

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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

C₁₉H₂₀N₄O₃S

Molecular Weight

384.45

Synonyms

None

SMILES

CSCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12

Tpsa

86.11

Logp

3.1196

H Acceptors

7

H Donors

1

Rotatable Bonds

7

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-0764105

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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:
C₁₉H₂₀N₄O₃S

Molecular Weight:
384.45

Synonyms:
None

SMILES:
CSCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12

Tpsa:
86.11

Logp:
3.1196

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0764106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄INO

Molecular Weight:
385.28

Synonyms:
None

SMILES:
[I-].CCOC1=C\C(CC(C)(C)C1)=[NH+]/CC1=CC=CC=C1

Tpsa:
23.2

Logp:
-0.5474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764111

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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:
C₁₉H₁₈ClNO₄

Molecular Weight:
359.80

Synonyms:
None

SMILES:
O=Cl(=O)([O-])=O.CC1=[N+](C)C(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1

Tpsa:
96.12

Logp:
-0.60248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764117

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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:
C₁₄H₂₀N₂NiS₄

Molecular Weight:
403.28

Synonyms:
None

SMILES:
C=CCN(CC=C)C(=S)S[Ni]SC(=S)N(CC=C)CC=C

Tpsa:
6.48

Logp:
4.2831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10