CS-0465527
2-Amino-2-(naphthalen-2-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 433292-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465527-5g | In Stock | ₹ 1,50,328.92 |
CS-0465527 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,328.92
GST (18%): ₹ 27,059.206
Total Price: ₹ 1,77,388.126
Purity
98%
MDL No
MFCD06202323
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
Amino-phthalen-2-yl-acetic acid hydrochloride
SMILES
C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)N.Cl
Tpsa
63.32
Logp
2.346
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433292-03-6 | 2-Amino-2-(naphthalen-2-yl)acetic acid hydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 62,458.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06202323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: Amino-phthalen-2-yl-acetic acid hydrochloride
SMILES: C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.346
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06202323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
Amino-phthalen-2-yl-acetic acid hydrochloride
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.346
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08669920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 2-Fluoro-4-pyrazol-1-yl-benzaldehyde
SMILES: C1=CN(C2=CC(=C(C=C2)C=O)F)N=C1
Tpsa: 34.89
Logp: 1.8239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
2-Fluoro-4-pyrazol-1-yl-benzaldehyde
SMILES:
C1=CN(C2=CC(=C(C=C2)C=O)F)N=C1
Tpsa:
34.89
Logp:
1.8239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19649929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1R)-cis-3-methoxy-cyclohexylamine
SMILES: COC1CCCC(C1)N
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19649929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1R)-cis-3-methoxy-cyclohexylamine
SMILES:
COC1CCCC(C1)N
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09034540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 8-Ethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
SMILES: CCC1=CC=CC2=CC(=C(N=C12)O)C=O
Tpsa: 50.19
Logp: 2.3153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09034540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
8-Ethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
SMILES:
CCC1=CC=CC2=CC(=C(N=C12)O)C=O
Tpsa:
50.19
Logp:
2.3153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2