CS-0491443
Tert-butyl (5-(hydroxymethyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1822516-87-9
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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
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
Carbamic acid, N-[5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES
OCC1CC(CN1)NC(=O)OC(C)(C)C
Tpsa
70.59
Logp
0.2339
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822516-87-9 | tert-butyl N-[5-(hydroxymethyl)pyrrolidin-3-yl]carbamate | 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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: OCC1CC(CN1)NC(=O)OC(C)(C)C
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
OCC1CC(CN1)NC(=O)OC(C)(C)C
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₃N₅O₄
Molecular Weight: 291.26
Synonyms: None
SMILES: NC1=NC=NN2C([C@]3(C#N)[C@H](O)[C@@H](O)[C@@H](CO)O3)=CC=C21
Tpsa: 149.92
Logp: -1.85672
H Acceptors: 9
H Donors: 4
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:
C₁₂H₁₃N₅O₄
Molecular Weight:
291.26
Synonyms:
None
SMILES:
NC1=NC=NN2C([C@]3(C#N)[C@H](O)[C@@H](O)[C@@H](CO)O3)=CC=C21
Tpsa:
149.92
Logp:
-1.85672
H Acceptors:
9
H Donors:
4
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: C₁₂H₁₃N₅O₄
Molecular Weight: 291.26
Synonyms: None
SMILES: O[C@@H]1[C@@H](O)[C@@H](CO)O[C@@]1(C#N)C2=CC=C3C(N)=NC=NN32
Tpsa: 149.92
Logp: -1.85672
H Acceptors: 9
H Donors: 4
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:
C₁₂H₁₃N₅O₄
Molecular Weight:
291.26
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](O)[C@@H](CO)O[C@@]1(C#N)C2=CC=C3C(N)=NC=NN32
Tpsa:
149.92
Logp:
-1.85672
H Acceptors:
9
H Donors:
4
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: OC(=O)C1N=C2C(NCC2)=CC=1
Tpsa: 62.22
Logp: 0.7478
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC(=O)C1N=C2C(NCC2)=CC=1
Tpsa:
62.22
Logp:
0.7478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1