CS-0510684
1-(Amino(4-chlorophenyl)methyl)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 561052-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510684-1g | In Stock | ₹ 82,236.00 |
| 5g | CS-0510684-5g | In Stock | ₹ 3,20,756.00 |
CS-0510684 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO
Molecular Weight
283.75
Synonyms
1-[Amino-(4-chloro-phenyl)-methyl]-naphthalen-2-ol
SMILES
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(Cl)C=C3
Tpsa
46.25
Logp
4.2469
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 561052-56-0 | 1-(Amino(4-chlorophenyl)methyl)naphthalen-2-ol | A2B Chem | ₹ 8,099.00 - ₹ 25,899.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 1-[Amino-(4-chloro-phenyl)-methyl]-naphthalen-2-ol
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(Cl)C=C3
Tpsa: 46.25
Logp: 4.2469
H Acceptors: 2
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
1-[Amino-(4-chloro-phenyl)-methyl]-naphthalen-2-ol
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(Cl)C=C3
Tpsa:
46.25
Logp:
4.2469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈O₇S
Molecular Weight: 520.59
Synonyms: Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-β-D-thiogalactopyranoside
SMILES: O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC)C5=CC=CC=C5
Tpsa: 80.29
Logp: 5.0298
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD13182931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈O₇S
Molecular Weight:
520.59
Synonyms:
Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-β-D-thiogalactopyranoside
SMILES:
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC)C5=CC=CC=C5
Tpsa:
80.29
Logp:
5.0298
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12084464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O
Molecular Weight: 166.65
Synonyms: 1-Methylamino-3-acetylamino-propan
SMILES: CNCCCNC(C)=O.Cl
Tpsa: 41.13
Logp: 0.1538
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12084464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O
Molecular Weight:
166.65
Synonyms:
1-Methylamino-3-acetylamino-propan
SMILES:
CNCCCNC(C)=O.Cl
Tpsa:
41.13
Logp:
0.1538
H Acceptors:
2
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: N-(2-Hydroxybenzoyl)-L-aspartic acid
SMILES: O=C(O)C[C@@H](C(O)=O)NC(C1=CC=CC=C1O)=O
Tpsa: 123.93
Logp: 0.0499
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
N-(2-Hydroxybenzoyl)-L-aspartic acid
SMILES:
O=C(O)C[C@@H](C(O)=O)NC(C1=CC=CC=C1O)=O
Tpsa:
123.93
Logp:
0.0499
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5