CS-0968925

2-Amino-N-hydroxypropanimidamide

Manufacturer: ChemScene

CAS Number: 701192-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0968925-5g In Stock ₹ 1,04,040.96

CS-0968925 - 5g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉N₃O

Molecular Weight

103.12

Synonyms

None

SMILES

N=C(NO)C(N)C

Tpsa

82.13

Logp

-0.71033

H Acceptors

3

H Donors

4

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968925

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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:
C₃H₉N₃O

Molecular Weight:
103.12

Synonyms:
None

SMILES:
N=C(NO)C(N)C

Tpsa:
82.13

Logp:
-0.71033

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0968926

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂

Molecular Weight:
204.60

Synonyms:
None

SMILES:
Cl.N#CC1=CC(F)=C(C(F)=C1)CN

Tpsa:
49.81

Logp:
1.71698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂S

Molecular Weight:
246.80

Synonyms:
None

SMILES:
Cl.N1=CSC2=C1CCC(NCCCC)C2

Tpsa:
24.92

Logp:
2.8119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0968928

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂O₂

Molecular Weight:
279.52

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC(Br)=CC2=C1NCC2

Tpsa:
55.17

Logp:
2.7471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1