CS-0465600
Bis(naphthalen-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 47304-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465600-100mg | In Stock | ₹ 11,659.00 |
| 250mg | CS-0465600-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0465600-1g | In Stock | ₹ 38,893.00 |
CS-0465600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
MFCD01111299
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉N
Molecular Weight
297.39
Synonyms
Bis(2-naphthalenylMethyl)aMine
SMILES
C1=CC=C2C=C(C=CC2=C1)CNCC3=CC4=CC=CC=C4C=C3
Tpsa
12.03
Logp
5.2828
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 47304-99-4 | Bis(2-naphthalenylmethyl)amine | A2B Chem | ₹ 13,261.00 - ₹ 21,627.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01111299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N
Molecular Weight: 297.39
Synonyms: Bis(2-naphthalenylMethyl)aMine
SMILES: C1=CC=C2C=C(C=CC2=C1)CNCC3=CC4=CC=CC=C4C=C3
Tpsa: 12.03
Logp: 5.2828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01111299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N
Molecular Weight:
297.39
Synonyms:
Bis(2-naphthalenylMethyl)aMine
SMILES:
C1=CC=C2C=C(C=CC2=C1)CNCC3=CC4=CC=CC=C4C=C3
Tpsa:
12.03
Logp:
5.2828
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2,3-Dihydroxy-1-piperidinecarboxylic Acid Phenylmethyl Ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2O)O
Tpsa: 70
Logp: 1.0983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2,3-Dihydroxy-1-piperidinecarboxylic Acid Phenylmethyl Ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2O)O
Tpsa:
70
Logp:
1.0983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17019215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-(3,4-Dimethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4-carboxaldehyde
SMILES: CC1=CC=C(C=C1C)N2C(=O)C(C=O)C(=N2)C
Tpsa: 49.74
Logp: 1.84104
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17019215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-(3,4-Dimethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4-carboxaldehyde
SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(C=O)C(=N2)C
Tpsa:
49.74
Logp:
1.84104
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06762105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (S)-1-(3-fluoro-phenyl)-propylamine hydrochloride
SMILES: CC[C@@H](C1=CC(=CC=C1)F)N
Tpsa: 26.02
Logp: 2.2355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(S)-1-(3-fluoro-phenyl)-propylamine hydrochloride
SMILES:
CC[C@@H](C1=CC(=CC=C1)F)N
Tpsa:
26.02
Logp:
2.2355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2