CS-0378746

(4-Amino-1,2,5-oxadiazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1092310-34-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0378746-100mg In Stock ₹ 20,277.72
250mg CS-0378746-250mg In Stock ₹ 34,224.00
1g CS-0378746-1g In Stock ₹ 91,805.88

CS-0378746 - 100mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅N₃O₂

Molecular Weight

115.09

Synonyms

None

SMILES

OCC1=NON=C1N

Tpsa

85.17

Logp

-0.8559

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ93725
1092310-34-3 | (4-Amino-1,2,5-oxadiazol-3-yl)methanol
A2B Chem ₹ 21,988.92 - ₹ 37,475.28

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

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Img

ChemScene

CS-0378746

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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:
C₃H₅N₃O₂

Molecular Weight:
115.09

Synonyms:
None

SMILES:
OCC1=NON=C1N

Tpsa:
85.17

Logp:
-0.8559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378747

--


Purity:
98%

MDL No:
MFCD12925520

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
(R)-1-(4-Bromo-2-methyl-phenyl)-ethylamine

SMILES:
N[C@H](C)C1=CC=C(Br)C=C1C

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378748

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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:
C₄₀H₃₀N₃ ₃-

Molecular Weight:
552.69

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2)C=[N]([lr3+]345([C-]6=CC=CC=C6C7=CC=CC=[N]74)[C-]8=CC=CC=C8C9=CC=CC=[N]93)C(C%10=CC=CC=[C-]%105)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0378749

--


Purity:
98%

MDL No:
MFCD09836679

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FIO

Molecular Weight:
252.02

Synonyms:
4-Fluoro-2-iodobenzyl alcohol

SMILES:
OCC1=CC=C(F)C=C1I

Tpsa:
20.23

Logp:
1.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1