CS-0076813

4-(Azepan-1-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 251552-19-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0076813-100mg In Stock ₹ 7,101.48
250mg CS-0076813-250mg In Stock ₹ 11,807.28
1g CS-0076813-1g In Stock ₹ 31,657.20

CS-0076813 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD04113962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

4-(AZEPAN-1-YLMETHYL)BENZENAMINE

SMILES

NC(C=C1)=CC=C1CN2CCCCCC2

Tpsa

29.26

Logp

2.6448

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34102
251552-19-9 | 4-(AZEPAN-1-YLMETHYL)BENZENAMINE
A2B Chem ₹ 5,390.28 - ₹ 24,983.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076813

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Purity:
97%

MDL No:
MFCD04113962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
4-(AZEPAN-1-YLMETHYL)BENZENAMINE

SMILES:
NC(C=C1)=CC=C1CN2CCCCCC2

Tpsa:
29.26

Logp:
2.6448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076814

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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:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
1-(4-bromophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

SMILES:
O=C(NC(C1)=O)N(C(C=C2)=CC=C2Br)C1=O

Tpsa:
66.48

Logp:
1.422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076815

--


Purity:
97%

MDL No:
MFCD02609608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-(3,4-Dimethyl-phenoxy)-propionic acid

SMILES:
O=C(O)C(C)OC1=CC(C)=C(C)C=C1

Tpsa:
46.53

Logp:
2.15534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076816

--


Purity:
98%

MDL No:
MFCD01695445

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-m-tolyloxy-propionic acid

SMILES:
O=C(O)C(C)OC1=CC(C)=CC=C1

Tpsa:
46.53

Logp:
1.84692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3