CS-0187930

(4-(Methylamino)-3-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 62347-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0187930-1g In Stock ₹ 5,561.40

CS-0187930 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

[4-(Methylamino)-3-nitrophenyl]methanol

SMILES

CNC1=C(C=C(C=C1)CO)[N+](=O)[O-]

Tpsa

75.4

Logp

1.1288

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-213-8241
eMolecules​ (4-(Methylamino)-3-nitrophenyl)methanol | 62347-97-1 | MFCD16689902 | 250mg
eMolecules​ ₹ 5,289.32
AG71523
62347-97-1 | (4-(Methylamino)-3-nitrophenyl)methanol
A2B Chem ₹ 1,711.20 - ₹ 6,844.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0187930

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
[4-(Methylamino)-3-nitrophenyl]methanol

SMILES:
CNC1=C(C=C(C=C1)CO)[N+](=O)[O-]

Tpsa:
75.4

Logp:
1.1288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0187931

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
None

SMILES:
C1=NC=C(C2=C1C(=NN2)I)Cl

Tpsa:
41.57

Logp:
2.2159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187932

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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:
C₆H₃BrFN₃S

Molecular Weight:
248.08

Synonyms:
None

SMILES:
FC1=CC(Br)=CN2C(=S)NN=C12

Tpsa:
33.09

Logp:
2.29349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187933

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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:
C₁₆H₁₄B₂F₈N₂

Molecular Weight:
407.90

Synonyms:
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate

SMILES:
C=1C=2C=CC=3C=[N+](C=C4C=CC(=C[N+]1C)C2C43)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F

Tpsa:
7.76

Logp:
4.833

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0