CS-0875841

o-(3-Methylbut-2-en-1-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 139478-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0875841-1g In Stock ₹ 2,00,723.76
5g CS-0875841-5g In Stock ₹ 5,67,262.80
10g CS-0875841-10g In Stock ₹ 8,37,033.48

CS-0875841 - 1g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

None

SMILES

CC(=CCON)C

Tpsa

35.25

Logp

0.8429

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DNCY
O-(3-Methyl-but-2-enyl)-hydroxylamine
Aaron Chemicals LLC ₹ 25,668.00 - ₹ 2,94,497.52
AX15318
139478-19-6 | O-(3-Methyl-but-2-enyl)-hydroxylamine
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

SAFETY INFORMATION

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Img

ChemScene

CS-0875841

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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:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
CC(=CCON)C

Tpsa:
35.25

Logp:
0.8429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₄O

Molecular Weight:
222.18

Synonyms:
None

SMILES:
CC(C)OC1=CC(=C(C=C1)C(F)(F)F)F

Tpsa:
9.23

Logp:
3.6317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875844

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CO[C]1=CC=C(Br)C=C1CCO

Tpsa:
29.46

Logp:
1.9925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃NO₄

Molecular Weight:
367.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(C(=O)O)(C(F)(F)F)NC(=O)OCC2=CC=CC=C2

Tpsa:
75.63

Logp:
3.5412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6