CS-0240541

N-(1-Propylpiperidin-4-ylidene)hydroxylamine

Manufacturer: ChemScene

CAS Number: 832737-39-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0240541-100mg In Stock ₹ 7,529.28
250mg CS-0240541-250mg In Stock ₹ 10,695.00
500mg CS-0240541-500mg In Stock ₹ 19,935.48

CS-0240541 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

1-PROPYL-PIPERIDIN-4-ONE OXIME

SMILES

CCCN1CCC(=NO)CC1

Tpsa

35.83

Logp

1.3224

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04913
832737-39-0 | 1-propylpiperidin-4-one oxime
A2B Chem ₹ 20,534.40 - ₹ 42,009.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0240541

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-PROPYL-PIPERIDIN-4-ONE OXIME

SMILES:
CCCN1CCC(=NO)CC1

Tpsa:
35.83

Logp:
1.3224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0240542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-Isopropylpiperidin-4-one oxime

SMILES:
CC(C)N1CCC(=NO)CC1

Tpsa:
35.83

Logp:
1.3208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0240543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
3-(2-FORMYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C=O

Tpsa:
52.6

Logp:
2.8992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0240544

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
4-METHOXY-3-(3-NITRO-PHENOXYMETHYL)-BENZALDEHYDE

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.9949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6