CS-0287245

N-(Cyclopropylmethyl)-3-nitroaniline

Manufacturer: ChemScene

CAS Number: 1156433-64-5

Select a Size

Pack Size SKU Availability Price
5g CS-0287245-5g In Stock ₹ 2,45,471.64

CS-0287245 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

O=[N+](C1=CC(NCC2CC2)=CC=C1)[O-]

Tpsa

55.17

Logp

2.4167

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0287245

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=[N+](C1=CC(NCC2CC2)=CC=C1)[O-]

Tpsa:
55.17

Logp:
2.4167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=[N+](C1=CC(NCC2CC2)=CC=C1F)[O-]

Tpsa:
55.17

Logp:
2.5558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=[N+](C1=CC(NCCC(C)C)=CC=C1)[O-]

Tpsa:
55.17

Logp:
3.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=[N+](C1=CC(NCCCC)=CC=C1F)[O-]

Tpsa:
55.17

Logp:
2.9459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5