CS-0516388
1-Tosyl-2-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 320589-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516388-5g | In Stock | ₹ 97,452.84 |
CS-0516388 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,452.84
GST (18%): ₹ 17,541.511
Total Price: ₹ 1,14,994.351
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₃S
Molecular Weight
310.37
Synonyms
None
SMILES
O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(C)C=C3)=O
Tpsa
51.21
Logp
3.79352
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320589-46-6 | 1-Tosyl-2-naphthaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₃S
Molecular Weight: 310.37
Synonyms: None
SMILES: O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 51.21
Logp: 3.79352
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄O₃S
Molecular Weight:
310.37
Synonyms:
None
SMILES:
O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
51.21
Logp:
3.79352
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄INO₂
Molecular Weight: 367.18
Synonyms: None
SMILES: O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=C(I)C=C2
Tpsa: 29.54
Logp: 3.5764
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄INO₂
Molecular Weight:
367.18
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=C(I)C=C2
Tpsa:
29.54
Logp:
3.5764
H Acceptors:
2
H Donors:
0
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-[(1R,2R)-2-Aminocyclohexyl]acetamide
SMILES: CC(N[C@H]1[C@H](N)CCCC1)=O
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-[(1R,2R)-2-Aminocyclohexyl]acetamide
SMILES:
CC(N[C@H]1[C@H](N)CCCC1)=O
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 1-chlorobenzisoquinoline
SMILES: ClC1=NC=CC2=C1C=CC3=CC=CC=C23
Tpsa: 12.89
Logp: 4.0414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
1-chlorobenzisoquinoline
SMILES:
ClC1=NC=CC2=C1C=CC3=CC=CC=C23
Tpsa:
12.89
Logp:
4.0414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0