CS-0372257
(S)-Methyl 2-amino-3-((S)-2-oxopyrrolidin-3-yl)propanoate methanesulfonate
Manufacturer: ChemScene
CAS Number: 2755812-56-5
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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
C₉H₁₈N₂O₆S
Molecular Weight
282.31
Synonyms
None
SMILES
CS(=O)(O)=O.COC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa
135.79
Logp
-1.4831
H Acceptors
6
H Donors
3
Rotatable Bonds
3
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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-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: C₉H₁₈N₂O₆S
Molecular Weight: 282.31
Synonyms: None
SMILES: CS(=O)(O)=O.COC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa: 135.79
Logp: -1.4831
H Acceptors: 6
H Donors: 3
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:
C₉H₁₈N₂O₆S
Molecular Weight:
282.31
Synonyms:
None
SMILES:
CS(=O)(O)=O.COC([C@@H](N)C[C@H]1C(NCC1)=O)=O
Tpsa:
135.79
Logp:
-1.4831
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₂ClF₂NO₂
Molecular Weight: 263.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(Cl)C=C1F
Tpsa: 38.33
Logp: 3.9652
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClF₂NO₂
Molecular Weight:
263.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(Cl)C=C1F
Tpsa:
38.33
Logp:
3.9652
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: TERT-BUTYL-2-BROMO-5-(TRIFLUOROMETHYL)PHENYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 38.33
Logp: 4.8149
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
TERT-BUTYL-2-BROMO-5-(TRIFLUOROMETHYL)PHENYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
38.33
Logp:
4.8149
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: Carbamic acid, N-(2-iodo-4-methylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C)C=C1I
Tpsa: 38.33
Logp: 3.94662
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
Carbamic acid, N-(2-iodo-4-methylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C=C1I
Tpsa:
38.33
Logp:
3.94662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1