CS-0322897
N1-(1-benzylpiperidin-4-yl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 57718-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322897-1g | In Stock | ₹ 9,154.92 |
CS-0322897 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃
Molecular Weight
281.40
Synonyms
N1-[1-(PhenylMethyl)-4-piperidinyl]-1,2-benzenediaMine
SMILES
C1=CC=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3N
Tpsa
41.29
Logp
3.3453
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57718-47-5 | N1-(1-Benzylpiperidin-4-yl)benzene-1,2-diamine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃
Molecular Weight: 281.40
Synonyms: N1-[1-(PhenylMethyl)-4-piperidinyl]-1,2-benzenediaMine
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3N
Tpsa: 41.29
Logp: 3.3453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃
Molecular Weight:
281.40
Synonyms:
N1-[1-(PhenylMethyl)-4-piperidinyl]-1,2-benzenediaMine
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3N
Tpsa:
41.29
Logp:
3.3453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 1-methyl-3-(methylthio)-1{H}-indol-2-yl]acetic acid
SMILES: CN1C2=CC=CC=C2C(=C1CC(=O)O)SC
Tpsa: 42.23
Logp: 2.5273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
1-methyl-3-(methylthio)-1{H}-indol-2-yl]acetic acid
SMILES:
CN1C2=CC=CC=C2C(=C1CC(=O)O)SC
Tpsa:
42.23
Logp:
2.5273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Methyl 2-[(Cyanomethyl)thio]benzoate
SMILES: COC(=O)C1=CC=CC=C1SCC#N
Tpsa: 50.09
Logp: 2.08888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Methyl 2-[(Cyanomethyl)thio]benzoate
SMILES:
COC(=O)C1=CC=CC=C1SCC#N
Tpsa:
50.09
Logp:
2.08888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O
Molecular Weight: 234.29
Synonyms: 2-Benzylidene-1-tetralone
SMILES: C1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O
Tpsa: 17.07
Logp: 3.8991
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O
Molecular Weight:
234.29
Synonyms:
2-Benzylidene-1-tetralone
SMILES:
C1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O
Tpsa:
17.07
Logp:
3.8991
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1