CS-0550107

4-(2-Amino-2-methylpropoxy)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 797806-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0550107-1g In Stock ₹ 49,025.88

CS-0550107 - 1g

₹ 49,025.88

In Stock

Quantity

1

Base Price: ₹ 49,025.88

GST (18%): ₹ 8,824.658

Total Price: ₹ 57,850.538

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₄O₂

Molecular Weight

172.19

Synonyms

4-(2-AMINO-2-METHYL-PROPOXY)-FURAZAN-3-YLAMINE

SMILES

CC(C)(COC1=NON=C1N)N

Tpsa

100.19

Logp

-0.2321

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75940
797806-50-9 | 4-(2-Amino-2-methyl-propoxy)-furazan-3-ylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0550107

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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:
C₆H₁₂N₄O₂

Molecular Weight:
172.19

Synonyms:
4-(2-AMINO-2-METHYL-PROPOXY)-FURAZAN-3-YLAMINE

SMILES:
CC(C)(COC1=NON=C1N)N

Tpsa:
100.19

Logp:
-0.2321

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550108

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
5-chloro-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one

SMILES:
CC(=O)CC1(C2=C(C=CC(=C2)Cl)NC1=O)O

Tpsa:
66.4

Logp:
1.4588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0550109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
N-[2]thienylmethyl-phthalimide

SMILES:
O=C(N1CC2=CC=CS2)C3=CC=CC=C3C1=O

Tpsa:
37.38

Logp:
2.5443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3-(4-METHOXY-BENZOYL)-1-VINYL-PYRROLIDIN-2-ONE

SMILES:
O=C1N(C=C)CCC1C(C2=CC=C(OC)C=C2)=O

Tpsa:
46.61

Logp:
1.8699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4