CS-1139523
((1,1-Dioxidotetrahydrothiophen-3-yl)carbamoyl)-l-leucine
Manufacturer: ChemScene
CAS Number: 1214628-91-7
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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
C₁₁H₂₀N₂O₅S
Molecular Weight
292.35
Synonyms
None
SMILES
N(C(N[C@@H](CC(C)C)C(O)=O)=O)C1CS(=O)(=O)CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₁H₂₀N₂O₅S
Molecular Weight: 292.35
Synonyms: None
SMILES: N(C(N[C@@H](CC(C)C)C(O)=O)=O)C1CS(=O)(=O)CC1
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:
C₁₁H₂₀N₂O₅S
Molecular Weight:
292.35
Synonyms:
None
SMILES:
N(C(N[C@@H](CC(C)C)C(O)=O)=O)C1CS(=O)(=O)CC1
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: [C@@H](C)(N)C1=C(O)C=C(Cl)C=C1
Tpsa: 46.25
Logp: 2.0653
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
[C@@H](C)(N)C1=C(O)C=C(Cl)C=C1
Tpsa:
46.25
Logp:
2.0653
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.21
Synonyms: None
SMILES: [C@H](C(F)(F)F)(N)C1=C(OC)C=CC(C)=C1
Tpsa: 35.25
Logp: 2.56572
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.21
Synonyms:
None
SMILES:
[C@H](C(F)(F)F)(N)C1=C(OC)C=CC(C)=C1
Tpsa:
35.25
Logp:
2.56572
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: C₁₁H₁₀O₄
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C1CC(=O)C=2C(O)=CC=CC2C1
Tpsa: 74.6
Logp: 1.2219
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀O₄
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(O)C1CC(=O)C=2C(O)=CC=CC2C1
Tpsa:
74.6
Logp:
1.2219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1