CS-0084224

FR168888

Manufacturer: ChemScene

CAS Number: 168620-46-0

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

C₁₄H₁₈N₄O₅S

Molecular Weight

354.38

Synonyms

None

SMILES

O=C(NC(N)=N)C1=CC(N2C=CC=C2)=CC(CO)=C1.CS(=O)(O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL07273
168620-46-0 | FR-168888
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0084224

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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:
C₁₄H₁₈N₄O₅S

Molecular Weight:
354.38

Synonyms:
None

SMILES:
O=C(NC(N)=N)C1=CC(N2C=CC=C2)=CC(CO)=C1.CS(=O)(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0084226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
C1(/C2=CN=CN=C2)=C\CCNCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0084231

--


Purity:
98%

MDL No:
MFCD05662802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1-BENZYL-4-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID(WX191684)

SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC1C)O

Tpsa:
40.54

Logp:
1.8391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0084232

--


Purity:
98%

MDL No:
MFCD00238583

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
4′‐BR

SMILES:
OC1=CC(O)=CC(/C=C/C2=CC=C(C=C2)Br)=C1

Tpsa:
40.46

Logp:
4.0307

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2