CS-0911305
(2R)-2-Amino-2-(1-(methylsulfonyl)piperidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2003255-77-2
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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
C₈H₁₆N₂O₄S
Molecular Weight
236.29
Synonyms
None
SMILES
O=C(O)[C@H](N)C1CN(S(=O)(C)=O)CCC1
Tpsa
100.7
Logp
-0.9301
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(O)[C@H](N)C1CN(S(=O)(C)=O)CCC1
Tpsa: 100.7
Logp: -0.9301
H Acceptors: 4
H Donors: 2
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:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1CN(S(=O)(C)=O)CCC1
Tpsa:
100.7
Logp:
-0.9301
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇BrN₂OSSi
Molecular Weight: 333.32
Synonyms: None
SMILES: C[Si](CCOCN1N=CC2=C1C=C(Br)S2)(C)C
Tpsa: 27.05
Logp: 4.1726
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇BrN₂OSSi
Molecular Weight:
333.32
Synonyms:
None
SMILES:
C[Si](CCOCN1N=CC2=C1C=C(Br)S2)(C)C
Tpsa:
27.05
Logp:
4.1726
H Acceptors:
4
H Donors:
0
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: C₉H₇BrF₄O₂
Molecular Weight: 303.05
Synonyms: None
SMILES: FC(C1=C(F)C(OCOC)=CC(Br)=C1)(F)F
Tpsa: 18.46
Logp: 3.5897
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:
C₉H₇BrF₄O₂
Molecular Weight:
303.05
Synonyms:
None
SMILES:
FC(C1=C(F)C(OCOC)=CC(Br)=C1)(F)F
Tpsa:
18.46
Logp:
3.5897
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: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(O)[C@H](N)C1CCN(S(=O)(C)=O)CC1
Tpsa: 100.7
Logp: -0.9301
H Acceptors: 4
H Donors: 2
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:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1CCN(S(=O)(C)=O)CC1
Tpsa:
100.7
Logp:
-0.9301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3