CS-0059299

Ma fenide Acetate 1:x

Manufacturer: ChemScene

CAS Number: 7761-27-5

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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

C₉H₁₄N₂O₄S

Molecular Weight

246.28

Synonyms

None

SMILES

O=S(C1=CC=C(CN)C=C1)(N)=O.CC(O)=O

Tpsa

123.48

Logp

-0.1164

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47333
7761-27-5 |
A2B Chem --

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-0059299

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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:
C₉H₁₄N₂O₄S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)C=C1)(N)=O.CC(O)=O

Tpsa:
123.48

Logp:
-0.1164

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0059300

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
methyl (2R)-2-aminobutanoate hydrochloride

SMILES:
[H]Cl.CC[C@@H](N)C(OC)=O

Tpsa:
52.32

Logp:
0.3185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059302

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
methyl 3-amino-6-bromopyridine-2-carboxylate

SMILES:
O=C(C1=NC(Br)=CC=C1N)OC

Tpsa:
65.21

Logp:
1.2129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059309

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O=C(O)CCNCCCCN

Tpsa:
75.35

Logp:
-0.2104

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7