CS-0998367
1-(tert-Butoxycarbonyl)-3-(methylthio)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2613382-03-7
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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
C₁₀H₁₇NO₄S
Molecular Weight
247.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(SC)(C(=O)O)C1
Tpsa
66.84
Logp
1.4235
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2613382-03-7 | 1-[(tert-butoxy)carbonyl]-3-(methylsulfanyl)azetidine-3-carboxylic acid | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(SC)(C(=O)O)C1
Tpsa: 66.84
Logp: 1.4235
H Acceptors: 4
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:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(SC)(C(=O)O)C1
Tpsa:
66.84
Logp:
1.4235
H Acceptors:
4
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: C₁₀H₁₆BrNO₄
Molecular Weight: 294.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(Br)(C(=O)OC)C1
Tpsa: 55.84
Logp: 1.5438
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆BrNO₄
Molecular Weight:
294.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(Br)(C(=O)OC)C1
Tpsa:
55.84
Logp:
1.5438
H Acceptors:
4
H Donors:
0
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: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: None
SMILES: FC(F)(F)C1=CC(=CC=C1O)C
Tpsa: 20.23
Logp: 2.71942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=CC=C1O)C
Tpsa:
20.23
Logp:
2.71942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BrNO₄
Molecular Weight: 322.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(Br)(C(=O)OC)CC1
Tpsa: 55.84
Logp: 2.324
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀BrNO₄
Molecular Weight:
322.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(Br)(C(=O)OC)CC1
Tpsa:
55.84
Logp:
2.324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1