CS-0520760
2-(3-(((Tert-butoxycarbonyl)amino)methyl)thietan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1823267-71-5
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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
C₁₁H₁₉NO₄S
Molecular Weight
261.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1(CC(=O)O)CSC1
Tpsa
75.63
Logp
1.719
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823267-71-5 | 2-(3-(((Tert-butoxycarbonyl)amino)methyl)thietan-3-yl)acetic acid | 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: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CC(=O)O)CSC1
Tpsa: 75.63
Logp: 1.719
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CC(=O)O)CSC1
Tpsa:
75.63
Logp:
1.719
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 5-(4-Fluoro-phenyl)-2-methyl-furan-3-carboxylic acid amide
SMILES: O=C(C1=C(C)OC(C2=CC=C(F)C=C2)=C1)N
Tpsa: 56.23
Logp: 2.49302
H Acceptors: 2
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
5-(4-Fluoro-phenyl)-2-methyl-furan-3-carboxylic acid amide
SMILES:
O=C(C1=C(C)OC(C2=CC=C(F)C=C2)=C1)N
Tpsa:
56.23
Logp:
2.49302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27937167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₅O
Molecular Weight: 303.02
Synonyms: 2,6-Difluoro-3-(trifluoromethyl)phenacyl bromide
SMILES: O=C(C1=C(F)C=CC(C(F)(F)F)=C1F)CBr
Tpsa: 17.07
Logp: 3.5612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27937167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₅O
Molecular Weight:
303.02
Synonyms:
2,6-Difluoro-3-(trifluoromethyl)phenacyl bromide
SMILES:
O=C(C1=C(F)C=CC(C(F)(F)F)=C1F)CBr
Tpsa:
17.07
Logp:
3.5612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22393602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)(F)F)=C(F)C=C1F
Tpsa: 26.3
Logp: 2.7702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22393602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(F)C=C1F
Tpsa:
26.3
Logp:
2.7702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1