CS-0572343
(R)-2-(1-methylpyrrolidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1174705-02-2
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
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
(R)-2-(1-methylpyrrolidin-2-yl)aceticacid
SMILES
CN1CCC[C@@H]1CC(=O)O
Tpsa
40.54
Logp
0.5553
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (R)-2-(1-methylpyrrolidin-2-yl)aceticacid
SMILES: CN1CCC[C@@H]1CC(=O)O
Tpsa: 40.54
Logp: 0.5553
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(R)-2-(1-methylpyrrolidin-2-yl)aceticacid
SMILES:
CN1CCC[C@@H]1CC(=O)O
Tpsa:
40.54
Logp:
0.5553
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: Boc-D-Penicillamine
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)S
Tpsa: 75.63
Logp: 1.6727
H Acceptors: 4
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:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
Boc-D-Penicillamine
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)S
Tpsa:
75.63
Logp:
1.6727
H Acceptors:
4
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: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: N-(t-Butoxycarbonyl)-2-(3-fluorobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)F)C(=O)O
Tpsa: 66.84
Logp: 3.2225
H Acceptors: 3
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-fluorobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)F)C(=O)O
Tpsa:
66.84
Logp:
3.2225
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: SS-N-BENZYLAMINO-L-ALA
SMILES: C1=CC=C(C=C1)CNC[C@@H](C(=O)O)N
Tpsa: 75.35
Logp: 0.1881
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
SS-N-BENZYLAMINO-L-ALA
SMILES:
C1=CC=C(C=C1)CNC[C@@H](C(=O)O)N
Tpsa:
75.35
Logp:
0.1881
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5