CS-0543302
(E)-3,4-dihydronaphthalen-1(2H)-one O-phenylsulfonyl oxime
Manufacturer: ChemScene
CAS Number: 145609-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543302-1g | In Stock | ₹ 1,22,731.00 |
CS-0543302 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃S
Molecular Weight
301.36
Synonyms
None
SMILES
C1CC2=CC=CC=C2/C(=N/OS(=O)(=O)C3=CC=CC=C3)/C1
Tpsa
55.73
Logp
3.1325
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145609-82-1 | [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino benzenesulfonate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: None
SMILES: C1CC2=CC=CC=C2/C(=N/OS(=O)(=O)C3=CC=CC=C3)/C1
Tpsa: 55.73
Logp: 3.1325
H Acceptors: 4
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:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2/C(=N/OS(=O)(=O)C3=CC=CC=C3)/C1
Tpsa:
55.73
Logp:
3.1325
H Acceptors:
4
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: C₁₅H₁₈N₆O₃S
Molecular Weight: 362.41
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)NC(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N
Tpsa: 120.12
Logp: 1.45208
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₆O₃S
Molecular Weight:
362.41
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)NC(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N
Tpsa:
120.12
Logp:
1.45208
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: 2-(2-chloroethyl)-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CCCl
Tpsa: 81.47
Logp: 1.9232
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
2-(2-chloroethyl)-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CCCl
Tpsa:
81.47
Logp:
1.9232
H Acceptors:
4
H Donors:
1
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: C₇H₉BrN₄O₃
Molecular Weight: 277.08
Synonyms: None
SMILES: CN(C)C(=O)CN1C=C(C(=N1)[N+](=O)[O-])Br
Tpsa: 81.27
Logp: 0.642
H Acceptors: 5
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:
C₇H₉BrN₄O₃
Molecular Weight:
277.08
Synonyms:
None
SMILES:
CN(C)C(=O)CN1C=C(C(=N1)[N+](=O)[O-])Br
Tpsa:
81.27
Logp:
0.642
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3