CS-0453753
1-Tosyl-2,3,6,7-tetrahydro-1H-azepine
Manufacturer: ChemScene
CAS Number: 57502-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453753-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0453753-1g | In Stock | ₹ 50,651.52 |
CS-0453753 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂S
Molecular Weight
251.34
Synonyms
1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
Tpsa
37.38
Logp
2.33572
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57502-57-5 | 1-Tosyl-2,3,6,7-tetrahydro-1h-azepine | A2B Chem | ₹ 6,245.88 - ₹ 2,93,043.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: 1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
Tpsa: 37.38
Logp: 2.33572
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
Tpsa:
37.38
Logp:
2.33572
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: ethyl6-methoxy-2h-1-benzopyran-3-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)OC)OC1
Tpsa: 44.76
Logp: 2.0341
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
ethyl6-methoxy-2h-1-benzopyran-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)OC)OC1
Tpsa:
44.76
Logp:
2.0341
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 4-sec-Butoxy-2-butanone
SMILES: CCC(C)OCCC(=O)C
Tpsa: 26.3
Logp: 1.7806
H Acceptors: 2
H Donors: 0
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
4-sec-Butoxy-2-butanone
SMILES:
CCC(C)OCCC(=O)C
Tpsa:
26.3
Logp:
1.7806
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: 3-Fluoro-4-piperazinobenzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)F)N2CCNCC2
Tpsa: 52.57
Logp: 0.9335
H Acceptors: 3
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
3-Fluoro-4-piperazinobenzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)F)N2CCNCC2
Tpsa:
52.57
Logp:
0.9335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2