CS-0297957

N-(4-Methyl-3-nitrobenzyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1152717-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0297957-5g In Stock ₹ 69,303.60

CS-0297957 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

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

CCCNCC1=CC=C(C)C([N+]([O-])=O)=C1

Tpsa

55.17

Logp

2.40282

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0297957

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCCNCC1=CC=C(C)C([N+]([O-])=O)=C1

Tpsa:
55.17

Logp:
2.40282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
CCCNCC1=CC=C(C)S1

Tpsa:
12.03

Logp:
2.55612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297962

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
N-(4-Isobutoxybenzyl)-1-propanamine

SMILES:
CCCNCC1=CC=C(C=C1)OCC(C)C

Tpsa:
21.26

Logp:
3.221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0297963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
CCCNCC1=CC=C(Cl)C(F)=C1

Tpsa:
12.03

Logp:
2.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4