CS-0716455
1,1-Dimethylethyl (2R)-2-[[(3-hydroxypropyl)amino]carbonyl]-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1573119-55-7
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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
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@H](CCC1)C(NCCCO)=O)=O
Tpsa
78.87
Logp
0.8845
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1573119-55-7 | 1-Pyrrolidinecarboxylic acid, 2-[[(3-hydroxypropyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (2r)- | A2B Chem | ₹ 77,697.00 |
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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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](CCC1)C(NCCCO)=O)=O
Tpsa: 78.87
Logp: 0.8845
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](CCC1)C(NCCCO)=O)=O
Tpsa:
78.87
Logp:
0.8845
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₆BBrN₂O₂
Molecular Weight: 381.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN3CN(C)C=C3)C=C2)O1.Br
Tpsa: 24.94
Logp: 2.7398
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₆BBrN₂O₂
Molecular Weight:
381.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3CN(C)C=C3)C=C2)O1.Br
Tpsa:
24.94
Logp:
2.7398
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C)C(N[C@@H](C(O)=O)C(C)C)=O)=O
Tpsa: 104.73
Logp: 1.125
H Acceptors: 4
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:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C)C(N[C@@H](C(O)=O)C(C)C)=O)=O
Tpsa:
104.73
Logp:
1.125
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrFN₂
Molecular Weight: 285.16
Synonyms: None
SMILES: FC1=CC2=C(C=C1Br)N=C(CC)N2C(C)C
Tpsa: 17.82
Logp: 4.0812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrFN₂
Molecular Weight:
285.16
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1Br)N=C(CC)N2C(C)C
Tpsa:
17.82
Logp:
4.0812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2