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
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 | |
|---|---|---|---|---|
 | 893750-67-9 | 3-Chloro-4-(2-methyl-1-piperidinyl)aniline | A2B Chem | ₹ 8,299.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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