CS-0705433
(S)-2-(3-(Benzyl(cyclopropyl)amino)pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1354008-12-0
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
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
None
SMILES
OC(=O)CN1CC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa
43.78
Logp
1.8099
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354008-12-0 | (S)-2-(3-(Benzyl(cyclopropyl)amino)pyrrolidin-1-yl)acetic acid | A2B Chem | -- |
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: OC(=O)CN1CC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 43.78
Logp: 1.8099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
OC(=O)CN1CC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
43.78
Logp:
1.8099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: OC(=O)CN1CCCC1CN(CC1=CC=CC=C1)C1CC1
Tpsa: 43.78
Logp: 2.2
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
OC(=O)CN1CCCC1CN(CC1=CC=CC=C1)C1CC1
Tpsa:
43.78
Logp:
2.2
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: OC(=O)CN1CCC[C@H]1CN(CC1=CC=CC=C1)C1CC1
Tpsa: 43.78
Logp: 2.2
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
OC(=O)CN1CCC[C@H]1CN(CC1=CC=CC=C1)C1CC1
Tpsa:
43.78
Logp:
2.2
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: OC(=O)CN1CCC(CN(CC2=CC=CC=C2)C2CC2)C1
Tpsa: 43.78
Logp: 2.0575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
OC(=O)CN1CCC(CN(CC2=CC=CC=C2)C2CC2)C1
Tpsa:
43.78
Logp:
2.0575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7