CS-0750354
Tert-butyl 3-(4-methylphenyl)sulfonyloxy-5-oxo-2H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 443680-33-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₆S
Molecular Weight
353.39
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC(=O)N(C1)C(=O)OC(C)(C)C
Tpsa
89.98
Logp
2.36152
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443680-33-9 | Tert-butyl2-Oxo-4-(tosyloxy)-2,5-dihydro-1H-pyrrole-1-carboxylate | A2B Chem | ₹ 11,550.60 |
Related Products
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: C₁₆H₁₉NO₆S
Molecular Weight: 353.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC(=O)N(C1)C(=O)OC(C)(C)C
Tpsa: 89.98
Logp: 2.36152
H Acceptors: 6
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:
C₁₆H₁₉NO₆S
Molecular Weight:
353.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC(=O)N(C1)C(=O)OC(C)(C)C
Tpsa:
89.98
Logp:
2.36152
H Acceptors:
6
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: C₈H₉N₅S
Molecular Weight: 207.26
Synonyms: None
SMILES: NC1=CSC(=N1)C1=NN=CN1C1CC1
Tpsa: 69.62
Logp: 1.3187
H Acceptors: 6
H Donors: 1
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:
C₈H₉N₅S
Molecular Weight:
207.26
Synonyms:
None
SMILES:
NC1=CSC(=N1)C1=NN=CN1C1CC1
Tpsa:
69.62
Logp:
1.3187
H Acceptors:
6
H Donors:
1
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: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: None
SMILES: CCOC(=O)C1=C(CC#N)C(Cl)=CC=C1Cl
Tpsa: 50.09
Logp: 3.23618
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CC#N)C(Cl)=CC=C1Cl
Tpsa:
50.09
Logp:
3.23618
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: C[C@H](N)C1=CN=C(C)N=C1
Tpsa: 51.8
Logp: 0.80472
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C[C@H](N)C1=CN=C(C)N=C1
Tpsa:
51.8
Logp:
0.80472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1