CS-0101777

N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1500006-81-4

Select a Size

Pack Size SKU Availability Price
1g CS-0101777-1g In Stock ₹ 1,24,917.60
2.5g CS-0101777-2.5g In Stock ₹ 2,44,530.48
5g CS-0101777-5g In Stock ₹ 3,61,747.68
10g CS-0101777-10g In Stock ₹ 5,36,290.08

CS-0101777 - 1g

₹ 1,24,917.60

In Stock

Quantity

1

Base Price: ₹ 1,24,917.60

GST (18%): ₹ 22,485.168

Total Price: ₹ 1,47,402.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

ONCC1=CN2CCCCC2=N1

Tpsa

50.08

Logp

0.6982

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0101777

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
ONCC1=CN2CCCCC2=N1

Tpsa:
50.08

Logp:
0.6982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0101779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NNCC1=CN2CCCCC2=N1

Tpsa:
55.87

Logp:
0.1827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0101780

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₆N₅O₁₃P₃

Molecular Weight:
531.20

Synonyms:
GS-441524 triphosphate; Remdesivir metabolite

SMILES:
O=P(OP(O)(O)=O)(O)OP(OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@]1(C#N)C2=CC=C3N2N=CN=C3N)(O)=O

Tpsa:
289.51

Logp:
-1.50572

H Acceptors:
14

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-0101781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C[C@@H](C1=CN2CCCCC2=N1)O

Tpsa:
38.05

Logp:
1.2727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1