CS-0531356
(S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2381096-41-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₆S
Molecular Weight
415.46
Synonyms
None
SMILES
OC(C[C@]1(CS(=O)(CC1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
109.77
Logp
2.5571
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₆S
Molecular Weight: 415.46
Synonyms: None
SMILES: OC(C[C@]1(CS(=O)(CC1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 109.77
Logp: 2.5571
H Acceptors: 5
H Donors: 2
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:
C₂₁H₂₁NO₆S
Molecular Weight:
415.46
Synonyms:
None
SMILES:
OC(C[C@]1(CS(=O)(CC1)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
109.77
Logp:
2.5571
H Acceptors:
5
H Donors:
2
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: C₈H₅BrF₄
Molecular Weight: 257.02
Synonyms: None
SMILES: FC(C1=CC(F)=C(C)C(Br)=C1)(F)F
Tpsa: 0
Logp: 3.91542
H Acceptors: 0
H Donors: 0
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:
C₈H₅BrF₄
Molecular Weight:
257.02
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(C)C(Br)=C1)(F)F
Tpsa:
0
Logp:
3.91542
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-bromo-2-cyclopropyloxy-1-methoxybenzene
SMILES: BrC1=CC=C(C(OC2CC2)=C1)OC
Tpsa: 18.46
Logp: 2.9989
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-bromo-2-cyclopropyloxy-1-methoxybenzene
SMILES:
BrC1=CC=C(C(OC2CC2)=C1)OC
Tpsa:
18.46
Logp:
2.9989
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: C₁₈H₂₆N₆O
Molecular Weight: 342.44
Synonyms: 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine
SMILES: CC(C)(C)OC[C@H](C=C1)C[C@@]1([H])N2C3=NC(N)=NC(NC4CC4)=C3N=C2
Tpsa: 90.88
Logp: 2.9151
H Acceptors: 7
H Donors: 2
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:
C₁₈H₂₆N₆O
Molecular Weight:
342.44
Synonyms:
9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine
SMILES:
CC(C)(C)OC[C@H](C=C1)C[C@@]1([H])N2C3=NC(N)=NC(NC4CC4)=C3N=C2
Tpsa:
90.88
Logp:
2.9151
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5