CS-0638935
Methyl (S)-2-amino-2-(1-methylcyclopropyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 2649273-85-6
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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
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
None
SMILES
COC([C@H](C1(CC1)C)N)=O.Cl
Tpsa
52.32
Logp
0.7086
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: COC([C@H](C1(CC1)C)N)=O.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
COC([C@H](C1(CC1)C)N)=O.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂NO₃PS
Molecular Weight: 233.22
Synonyms: None
SMILES: O=S(C1=CC=CC(P(C)(C)=O)=C1)(N)=O
Tpsa: 77.23
Logp: 0.582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂NO₃PS
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=S(C1=CC=CC(P(C)(C)=O)=C1)(N)=O
Tpsa:
77.23
Logp:
0.582
H Acceptors:
3
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: C₉H₈F₃I
Molecular Weight: 300.06
Synonyms: None
SMILES: FC(C1=CC(C)=C(I)C(C)=C1)(F)F
Tpsa: 0
Logp: 3.92684
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:
C₉H₈F₃I
Molecular Weight:
300.06
Synonyms:
None
SMILES:
FC(C1=CC(C)=C(I)C(C)=C1)(F)F
Tpsa:
0
Logp:
3.92684
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: O=C(O)C[C@H](C(F)(F)F)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.8072
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=C(O)C[C@H](C(F)(F)F)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.8072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3