CS-0692096

1,2,5-Oxadiazole-3-carboxamide, 4-amino-N-(2-aminoethyl)-, hydrochloride

Manufacturer: ChemScene

CAS Number: 1228070-89-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0692096-100mg In Stock ₹ 93,688.20

CS-0692096 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN₅O₂

Molecular Weight

207.62

Synonyms

None

SMILES

Cl.O=C(NCCN)C1=NON=C1N

Tpsa

120.06

Logp

-1.6597

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE69939
1228070-89-0 | 4-Amino-n-(2-aminoethyl)-1,2,5-oxadiazole-3-carboxamide
A2B Chem ₹ 42,352.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₅O₂

Molecular Weight:
207.62

Synonyms:
None

SMILES:
Cl.O=C(NCCN)C1=NON=C1N

Tpsa:
120.06

Logp:
-1.6597

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0692097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H]1C2=CC=CC=C2

Tpsa:
38.33

Logp:
3.0672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂I₂O

Molecular Weight:
381.89

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1I)O)I)F)F

Tpsa:
20.23

Logp:
2.8796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.2713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2