CS-0584625
1-(2-(Sec-butylamino)-2-oxoethyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339468-50-6
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
1-{[(butan-2-yl)carbamoyl]methyl}pyrrolidine-3-carboxylic acid
SMILES
O=C(C1CN(CC(NC(CC)C)=O)CC1)O
Tpsa
69.64
Logp
0.3076
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339468-50-6 | 1-{[(butan-2-yl)carbamoyl]methyl}pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-{[(butan-2-yl)carbamoyl]methyl}pyrrolidine-3-carboxylic acid
SMILES: O=C(C1CN(CC(NC(CC)C)=O)CC1)O
Tpsa: 69.64
Logp: 0.3076
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-{[(butan-2-yl)carbamoyl]methyl}pyrrolidine-3-carboxylic acid
SMILES:
O=C(C1CN(CC(NC(CC)C)=O)CC1)O
Tpsa:
69.64
Logp:
0.3076
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: C1C(CN1CCOC2=CC=C(C=C2)F)O
Tpsa: 32.7
Logp: 0.881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
C1C(CN1CCOC2=CC=C(C=C2)F)O
Tpsa:
32.7
Logp:
0.881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-[(tert-butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CC(C)(C)NC(=O)CN1CC(C1)C(=O)O
Tpsa: 69.64
Logp: -0.0825
H Acceptors: 3
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(tert-butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CC(C)(C)NC(=O)CN1CC(C1)C(=O)O
Tpsa:
69.64
Logp:
-0.0825
H Acceptors:
3
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: C₉H₉F₃O₂S
Molecular Weight: 238.23
Synonyms: 4-[(3,3,3-trifluoro-2-hydroxypropyl)sulfanyl]phenol
SMILES: C1=CC(=CC=C1O)SCC(C(F)(F)F)O
Tpsa: 40.46
Logp: 2.4075
H Acceptors: 3
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:
C₉H₉F₃O₂S
Molecular Weight:
238.23
Synonyms:
4-[(3,3,3-trifluoro-2-hydroxypropyl)sulfanyl]phenol
SMILES:
C1=CC(=CC=C1O)SCC(C(F)(F)F)O
Tpsa:
40.46
Logp:
2.4075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3