CS-0666392
3,7-Dimethylnaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 51037-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666392-5g | In Stock | ₹ 2,65,663.80 |
CS-0666392 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,663.80
GST (18%): ₹ 47,819.484
Total Price: ₹ 3,13,483.284
Purity
98%
MDL No
MFCD18810633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C=C(C=C2N)C
Tpsa
26.02
Logp
3.03884
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51037-03-7 | 1-Naphthalenamine,3,7-dimethyl-(9CI) | A2B Chem | -- |
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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: MFCD18810633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=C(C=C2N)C
Tpsa: 26.02
Logp: 3.03884
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18810633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=C(C=C2N)C
Tpsa:
26.02
Logp:
3.03884
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09262291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: C1C(OC2=CC=CC=C2C1=O)C(=O)O
Tpsa: 63.6
Logp: 1.105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09262291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
C1C(OC2=CC=CC=C2C1=O)C(=O)O
Tpsa:
63.6
Logp:
1.105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₆
Molecular Weight: 336.22
Synonyms: None
SMILES: COC(=O)[C@H](CC1=CC(=C(C=C1)O)[N+](=O)[O-])NC(=O)C(F)(F)F
Tpsa: 118.77
Logp: 1.063
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₁F₃N₂O₆
Molecular Weight:
336.22
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=CC(=C(C=C1)O)[N+](=O)[O-])NC(=O)C(F)(F)F
Tpsa:
118.77
Logp:
1.063
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16539634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: CCOC(=O)COC1=CC2=C(C=C1)C(=O)CCC2
Tpsa: 52.6
Logp: 2.1475
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16539634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
CCOC(=O)COC1=CC2=C(C=C1)C(=O)CCC2
Tpsa:
52.6
Logp:
2.1475
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4