CS-0472500
Tert-butyl 4-amino-2-(methoxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1822574-85-5
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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
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
COCC1N(CC(N)C1)C(=O)OC(C)(C)C
Tpsa
64.79
Logp
0.9695
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822574-85-5 | tert-butyl 4-amino-2-(methoxymethyl)pyrrolidine-1-carboxylate | 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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: COCC1N(CC(N)C1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
COCC1N(CC(N)C1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
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: C₇H₉F₂N₃O
Molecular Weight: 189.16
Synonyms: None
SMILES: NCC(=O)N1C(C#N)CC(F)(F)C1
Tpsa: 70.12
Logp: -0.29512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₂N₃O
Molecular Weight:
189.16
Synonyms:
None
SMILES:
NCC(=O)N1C(C#N)CC(F)(F)C1
Tpsa:
70.12
Logp:
-0.29512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₂N₃O
Molecular Weight: 189.16
Synonyms: (2R)-1-(2-aminoacetyl)-4,4-difluoro-pyrrolidine-2-carbonitrile
SMILES: NCC(=O)N1[C@@H](C#N)CC(F)(F)C1
Tpsa: 70.12
Logp: -0.29512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₂N₃O
Molecular Weight:
189.16
Synonyms:
(2R)-1-(2-aminoacetyl)-4,4-difluoro-pyrrolidine-2-carbonitrile
SMILES:
NCC(=O)N1[C@@H](C#N)CC(F)(F)C1
Tpsa:
70.12
Logp:
-0.29512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 6-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES: OC1CC2=C(N=CC=C2)CC1
Tpsa: 33.12
Logp: 0.9312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
6-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES:
OC1CC2=C(N=CC=C2)CC1
Tpsa:
33.12
Logp:
0.9312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0