CS-0614594

(R)-2-((5-Nitropyridin-2-yl)disulfanyl)propyl (4-(hydroxymethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₅S₂

Molecular Weight

395.45

Synonyms

None

SMILES

O=C(OC[C@H](SSC1=NC=C([N+]([O-])=O)C=C1)C)NC2=CC=C(CO)C=C2

Tpsa

114.59

Logp

3.8596

H Acceptors

8

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₅S₂

Molecular Weight:
395.45

Synonyms:
None

SMILES:
O=C(OC[C@H](SSC1=NC=C([N+]([O-])=O)C=C1)C)NC2=CC=C(CO)C=C2

Tpsa:
114.59

Logp:
3.8596

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0614597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃

Molecular Weight:
95.10

Synonyms:
None

SMILES:
C=CC1=NN=CN1

Tpsa:
41.57

Logp:
0.4477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614600

--


Purity:
98%

MDL No:
MFCD13189241

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇FN₂

Molecular Weight:
126.13

Synonyms:
None

SMILES:
NCC1=C(F)C=CN=C1

Tpsa:
38.91

Logp:
0.6794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C/C(C1=CC=C(OCC2)C2=C1)=N\O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A