CS-0080685

O-((1-Methyl-1H-indazol-3-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1510287-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0080685-1g In Stock ₹ 72,383.76
2.5g CS-0080685-2.5g In Stock ₹ 1,41,516.24
5g CS-0080685-5g In Stock ₹ 2,09,365.32
10g CS-0080685-10g In Stock ₹ 3,10,240.56

CS-0080685 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

NOCC1=NN(C)C2=C1C=CC=C2

Tpsa

53.07

Logp

0.9636

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA40774
1510287-55-4 | O-[(1-methyl-1H-indazol-3-yl)methyl]hydroxylamine
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080685

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NOCC1=NN(C)C2=C1C=CC=C2

Tpsa:
53.07

Logp:
0.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080686

--


Purity:
95%

MDL No:
MFCD27955221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂S

Molecular Weight:
146.17

Synonyms:
None

SMILES:
O=S(C1(C#N)CC1)(N)=O

Tpsa:
83.95

Logp:
-0.66892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
Cyclopropanesulfonamide, 1-(methoxymethyl)- (9CI)

SMILES:
O=S(C1(COC)CC1)(N)=O

Tpsa:
69.39

Logp:
-0.5461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0080688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₂

Molecular Weight:
161.95

Synonyms:
PYRAZOLO[1,5-A]PYRIDINE-3-BORONIC ACID

SMILES:
OB(C1=C2C=CC=CN2N=C1)O

Tpsa:
57.76

Logp:
-0.9859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1