CS-0727749
tert-Butyl (4-(5-formylthiophen-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 886502-44-9
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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
C₁₆H₁₇NO₃S
Molecular Weight
303.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C1=CC=C(S1)C=O
Tpsa
55.4
Logp
4.5746
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886502-44-9 | tert-Butyl (4-(5-formylthiophen-2-yl)phenyl)carbamate | A2B Chem | -- |
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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
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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: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C1=CC=C(S1)C=O
Tpsa: 55.4
Logp: 4.5746
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:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C1=CC=C(S1)C=O
Tpsa:
55.4
Logp:
4.5746
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)C1=CC(C=O)=CC=C1
Tpsa: 34.14
Logp: 3.3687
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC(C=O)=CC=C1
Tpsa:
34.14
Logp:
3.3687
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: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: None
SMILES: COC(OC)C1=CC=C(C=C1)C1=CC=C(S1)C=O
Tpsa: 35.53
Logp: 3.519
H Acceptors: 4
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:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
None
SMILES:
COC(OC)C1=CC=C(C=C1)C1=CC=C(S1)C=O
Tpsa:
35.53
Logp:
3.519
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC1=CC=C(NC(=O)[C@@H]2CCCN2)C=C1
Tpsa: 50.36
Logp: 1.3857
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC1=CC=C(NC(=O)[C@@H]2CCCN2)C=C1
Tpsa:
50.36
Logp:
1.3857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3