CS-0287062

o-(2-(4-Methylthiazol-5-yl)ethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 774524-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0287062-1g In Stock ₹ 72,212.64
2.5g CS-0287062-2.5g In Stock ₹ 1,41,345.12
5g CS-0287062-5g In Stock ₹ 2,09,194.20
10g CS-0287062-10g In Stock ₹ 3,10,069.44

CS-0287062 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂OS

Molecular Weight

158.22

Synonyms

None

SMILES

NOCCC1=C(C)N=CS1

Tpsa

48.14

Logp

0.88432

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA23438
774524-80-0 | O-[2-(4-METHYL-1,3-THIAZOL-5-YL)ETHYL]HYDROXYLAMINE
A2B Chem --

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-0287062

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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:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
NOCCC1=C(C)N=CS1

Tpsa:
48.14

Logp:
0.88432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
NOCCC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
78.39

Logp:
1.0276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
NOCCC1=CC=CC=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
1.0276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NOCCC1=CC=CN=C1

Tpsa:
48.14

Logp:
0.5144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3