CS-0568624
tert-Butyl 2-(3-(benzoylthio)-N-cyclopentyl-2-methylpropanamido)acetate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₂H₃₁NO₄S
Molecular Weight
405.55
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)SCC(C)C(N(C2CCCC2)CC(OC(C)(C)C)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
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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: C₂₂H₃₁NO₄S
Molecular Weight: 405.55
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)SCC(C)C(N(C2CCCC2)CC(OC(C)(C)C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₄S
Molecular Weight:
405.55
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)SCC(C)C(N(C2CCCC2)CC(OC(C)(C)C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₁₉F₃N₃O₉PS
Molecular Weight: 721.55
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=C(OP(OC3=C4C5=C(C=CC=C5)C=C3C6=CC=C([N+]([O-])=O)C=C6)(NS(=O)(C(F)(F)F)=O)=O)C4=C7C=CC=CC7=C2)C=C1)[O-]
Tpsa: 167.98
Logp: 9.1289
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₁₉F₃N₃O₉PS
Molecular Weight:
721.55
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=C(OP(OC3=C4C5=C(C=CC=C5)C=C3C6=CC=C([N+]([O-])=O)C=C6)(NS(=O)(C(F)(F)F)=O)=O)C4=C7C=CC=CC7=C2)C=C1)[O-]
Tpsa:
167.98
Logp:
9.1289
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂
Molecular Weight: 202.34
Synonyms: None
SMILES: CC([C@H]1C2=CC(C)=CC=C2[C@H](CC1)C)C
Tpsa: 0
Logp: 4.63192
H Acceptors: 0
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:
C₁₅H₂₂
Molecular Weight:
202.34
Synonyms:
None
SMILES:
CC([C@H]1C2=CC(C)=CC=C2[C@H](CC1)C)C
Tpsa:
0
Logp:
4.63192
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Cyclopropyl-(3-methoxyphenyl)methanamine
SMILES: NC(C1CC1)C2=CC=CC(OC)=C2
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Cyclopropyl-(3-methoxyphenyl)methanamine
SMILES:
NC(C1CC1)C2=CC=CC(OC)=C2
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3