CS-0339748
6-Trityl-5,6,7,7a-tetrahydrothieno[2,3-c]pyridin-2(4H)-one
Manufacturer: ChemScene
CAS Number: 1032707-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339748-5g | In Stock | ₹ 1,22,197.00 |
CS-0339748 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NOS
Molecular Weight
397.53
Synonyms
6-trityl-5,6,7,7a-tetrahydro-4H-thieno[2,3-c]pyridin-2-one
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CCC5=CC(=O)SC5C4
Tpsa
20.31
Logp
5.2526
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032707-62-2 | 6-Trityl-5,6,7,7a-tetrahydrothieno[2,3-c]pyridin-2(4h)-one | 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: C₂₆H₂₃NOS
Molecular Weight: 397.53
Synonyms: 6-trityl-5,6,7,7a-tetrahydro-4H-thieno[2,3-c]pyridin-2-one
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CCC5=CC(=O)SC5C4
Tpsa: 20.31
Logp: 5.2526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NOS
Molecular Weight:
397.53
Synonyms:
6-trityl-5,6,7,7a-tetrahydro-4H-thieno[2,3-c]pyridin-2-one
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CCC5=CC(=O)SC5C4
Tpsa:
20.31
Logp:
5.2526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: 1-(Boc-amino)-1-(4-chlorophenyl)-cyclobutane
SMILES: CC(C)(OC(NC1(C2=CC=C(Cl)C=C2)CCC1)=O)C
Tpsa: 38.33
Logp: 4.2439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
1-(Boc-amino)-1-(4-chlorophenyl)-cyclobutane
SMILES:
CC(C)(OC(NC1(C2=CC=C(Cl)C=C2)CCC1)=O)C
Tpsa:
38.33
Logp:
4.2439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2'-Methoxy-5'-methyl-3'-nitroacetophenone
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])OC)C(=O)C
Tpsa: 69.44
Logp: 2.11442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2'-Methoxy-5'-methyl-3'-nitroacetophenone
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])OC)C(=O)C
Tpsa:
69.44
Logp:
2.11442
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: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: None
SMILES: CCOC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa: 22.12
Logp: 4.9539
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
None
SMILES:
CCOC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa:
22.12
Logp:
4.9539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3