CS-0185460
tert-Butyl N-[1-[(3R)-pyrrolidin-3-yl]cyclopropyl]carbamate hemi(oxalic acid)
Manufacturer: ChemScene
CAS Number: 2227199-34-8
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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
C₂₆H₄₆N₄O₈
Molecular Weight
542.67
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1([C@H]2CNCC2)CC1.O=C(OC(C)(C)C)NC3([C@H]4CNCC4)CC3.O=C(O)C(O)=O
Tpsa
175.32
Logp
2.462
H Acceptors
8
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227199-34-8 | tert-butyl N-[1-[(3R)-pyrrolidin-3-yl]cyclopropyl]carbamate | 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
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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: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1([C@H]2CNCC2)CC1.O=C(OC(C)(C)C)NC3([C@H]4CNCC4)CC3.O=C(O)C(O)=O
Tpsa: 175.32
Logp: 2.462
H Acceptors: 8
H Donors: 6
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:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1([C@H]2CNCC2)CC1.O=C(OC(C)(C)C)NC3([C@H]4CNCC4)CC3.O=C(O)C(O)=O
Tpsa:
175.32
Logp:
2.462
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂N₄O₈
Molecular Weight: 490.59
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(C)CNC1.O=C(OC(C)(C)C)NCC2(C)CNC2.O=C(O)C(O)=O
Tpsa: 175.32
Logp: 1.3968
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₄O₈
Molecular Weight:
490.59
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(C)CNC1.O=C(OC(C)(C)C)NCC2(C)CNC2.O=C(O)C(O)=O
Tpsa:
175.32
Logp:
1.3968
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₃NaO
Molecular Weight: 157.11
Synonyms: Sodium pyrazolo[1,5-a]pyrimidin-5-olate
SMILES: O=C1[N-]C2=CC=NN2C=C1.[Na+]
Tpsa: 48.47
Logp: -3.3443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₃NaO
Molecular Weight:
157.11
Synonyms:
Sodium pyrazolo[1,5-a]pyrimidin-5-olate
SMILES:
O=C1[N-]C2=CC=NN2C=C1.[Na+]
Tpsa:
48.47
Logp:
-3.3443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: O=C1CC2(CCC3(CC2)OCCO3)C1
Tpsa: 35.53
Logp: 1.6528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
O=C1CC2(CCC3(CC2)OCCO3)C1
Tpsa:
35.53
Logp:
1.6528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0