CS-0012993

Galegine

Manufacturer: ChemScene

CAS Number: 543-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0012993-1g In Stock ₹ 83,848.80

CS-0012993 - 1g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

MFCD01724052

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃

Molecular Weight

127.19

Synonyms

None

SMILES

NC(NC/C=C(C)\C)=N

Tpsa

61.9

Logp

0.43567

H Acceptors

1

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG21901
543-83-9 | galegine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012993

--


Purity:
98%

MDL No:
MFCD01724052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃

Molecular Weight:
127.19

Synonyms:
None

SMILES:
NC(NC/C=C(C)\C)=N

Tpsa:
61.9

Logp:
0.43567

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0012994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₂N₃O₄S

Molecular Weight:
357.33

Synonyms:
None

SMILES:
O=C(C1=CN=C(S(=O)(CC)=O)N=C1N)C2=C(OC)C=CC(F)=C2F

Tpsa:
112.24

Logp:
1.3702

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0012998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₆₁NO₁₄S₂

Molecular Weight:
880.07

Synonyms:
None

SMILES:
O=C(/C=C/C(C)=C/[C@H](COS(=O)(C1=CC=CC=C1)=O)[C@@H](CC)O2)[C@H](C)C[C@H](CCOS(=O)(C3=CC=CC=C3)=O)[C@H](OC4[C@@H](O)[C@@H](N(C)C)[C@H](O)[C@H](C)O4)[C@@H](C)[C@H](O)CC2=O

Tpsa:
212.5

Logp:
4.0222

H Acceptors:
15

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0013002

--


Purity:
98%

MDL No:
MFCD00085683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Cresopyrine; NSC 49105; AGN 357; Acetyl-o-cresotic acid; 2-(Acetyloxy)-3-methylbenzoic acid

SMILES:
O=C(O)C1=CC=CC(C)=C1OC(C)=O

Tpsa:
63.6

Logp:
1.61852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2