CS-0461099

3-Chloro-4-(2-methylpiperidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 893750-67-9

Select a Size

Pack Size SKU Availability Price
10g CS-0461099-10g In Stock ₹ 1,03,099.80

CS-0461099 - 10g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD07365134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

UKRORGSYN-BB BBV-013844

SMILES

CC1CCCCN1C2=C(C=C(C=C2)N)Cl

Tpsa

29.26

Logp

3.301

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB82066
893750-67-9 | 3-Chloro-4-(2-methyl-1-piperidinyl)aniline
A2B Chem ₹ 8,299.32

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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

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ChemScene

CS-0461099

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Purity:
98%

MDL No:
MFCD07365134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
UKRORGSYN-BB BBV-013844

SMILES:
CC1CCCCN1C2=C(C=C(C=C2)N)Cl

Tpsa:
29.26

Logp:
3.301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461100

--


Purity:
98%

MDL No:
MFCD08052653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
COC1=NC2=CC=CC=C2C(=C1)C=O

Tpsa:
39.19

Logp:
2.0559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0461101

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Purity:
98%

MDL No:
MFCD09064955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole

SMILES:
CC1=NOC(=N1)C2=CC=CC=C2CBr

Tpsa:
38.92

Logp:
2.93992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461102

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Purity:
98%

MDL No:
MFCD09817496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
None

SMILES:
CC1=C(C=O)SC(=N1)C2=CC=NC=C2

Tpsa:
42.85

Logp:
2.32602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2