CS-0320507

N-octylaniline

Manufacturer: ChemScene

CAS Number: 3007-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0320507-1g In Stock ₹ 12,834.00
5g CS-0320507-5g In Stock ₹ 39,272.04

CS-0320507 - 1g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95%

MDL No

MFCD00087083

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N

Molecular Weight

205.34

Synonyms

Phenyloctylamine

SMILES

CCCCCCCCNC1=CC=CC=C1

Tpsa

12.03

Logp

4.459

H Acceptors

1

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI46886
3007-71-4 | N-Octylaniline
A2B Chem ₹ 8,983.80 - ₹ 27,550.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320507

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Purity:
95%

MDL No:
MFCD00087083

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₃N

Molecular Weight:
205.34

Synonyms:
Phenyloctylamine

SMILES:
CCCCCCCCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
4.459

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0320508

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
3-(4-Acetylamino-benzenesulfonyl)-propionic acid

SMILES:
CC(NC1=CC=C(S(=O)(CCC(O)=O)=O)C=C1)=O

Tpsa:
100.54

Logp:
0.8934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320510

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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:
C₉H₇Cl₂N₃S₂

Molecular Weight:
292.21

Synonyms:
5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine

SMILES:
C1=C(CSC2=NNC(=N)S2)C(=CC(=C1)Cl)Cl

Tpsa:
52.53

Logp:
3.54977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0320511

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
C=CCNC(NNC(C1=CC(OC)=CC=C1)=O)=S

Tpsa:
62.39

Logp:
0.9901

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4