CS-0072511

(E)-N-Hydroxy-1-(1-methyl-1H-pyrrol-2-yl)methanimine

Manufacturer: ChemScene

CAS Number: 37110-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0072511-1g In Stock ₹ 7,614.84
5g CS-0072511-5g In Stock ₹ 24,299.04
10g CS-0072511-10g In Stock ₹ 45,689.04

CS-0072511 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

1-Methyl-1H-pyrrole-2-carbaldehyde oxime

SMILES

O/N=C/C1=CC=CN1C

Tpsa

37.52

Logp

0.8332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI75805
37110-15-9 | 1-Methyl-1h-pyrrole-2-carbaldehyde oxime
A2B Chem ₹ 4,449.12 - ₹ 50,138.16

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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-0072511

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1-Methyl-1H-pyrrole-2-carbaldehyde oxime

SMILES:
O/N=C/C1=CC=CN1C

Tpsa:
37.52

Logp:
0.8332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072512

--


Purity:
97%

MDL No:
MFCD26940480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
N=C1SC2=C(C=CC=C2)N1CC#C.Br

Tpsa:
28.78

Logp:
2.39337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4-(2,6-Dimethyl-4-oxo-1(4H)-pyridinyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C=C1)N(C(C)=C2)C(C)=CC2=O

Tpsa:
59.3

Logp:
2.15254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃OS

Molecular Weight:
205.24

Synonyms:
6-pyridin-4-yl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

SMILES:
S=C(N1)NC(C=C1C2=CC=NC=C2)=O

Tpsa:
61.54

Logp:
1.49449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1