CS-0089360

2-Isopropyl-4-nitroaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1820685-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0089360-5g In Stock ₹ 2,69,514.00

CS-0089360 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂O₂

Molecular Weight

216.66

Synonyms

4-nitro-2-(propan-2-yl)aniline hydrochloride

SMILES

NC1=CC=C([N+]([O-])=O)C=C1C(C)C.[H]Cl

Tpsa

69.16

Logp

2.7222

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV75804
1820685-08-2 | 4-nitro-2-(propan-2-yl)aniline hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0089360

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
4-nitro-2-(propan-2-yl)aniline hydrochloride

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1C(C)C.[H]Cl

Tpsa:
69.16

Logp:
2.7222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089361

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
4-Nitro-2-(propan-2-yl)aniline

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1C(C)C

Tpsa:
69.16

Logp:
2.3004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089364

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Purity:
98%

MDL No:
MFCD04974566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
9,11-Didehydrooestriol

SMILES:
OC1=CC=C2C(CC[C@]3([H])C2=CC[C@@]4(C)[C@@]3([H])C[C@@H](O)[C@@H]4O)=C1

Tpsa:
60.69

Logp:
2.4897

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0089367

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(OC1=C2)CC1=CC(O3)=C2CC3=O

Tpsa:
52.6

Logp:
0.6096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0