CS-0473305
Tert-butyl 3,4-bis(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1824506-52-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD24531985
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
OCC1C(CO)CN(C1)C(=O)OC(C)(C)C
Tpsa
70
Logp
0.4541
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824506-52-6 | tert-butyl 3,4-bis(hydroxymethyl)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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24531985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: OCC1C(CO)CN(C1)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 0.4541
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24531985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OCC1C(CO)CN(C1)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
0.4541
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30470833
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (6,8-Dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl)methanol
SMILES: OCC1CN2C(=NC=C2)CO1
Tpsa: 47.28
Logp: -0.2258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30470833
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(6,8-Dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl)methanol
SMILES:
OCC1CN2C(=NC=C2)CO1
Tpsa:
47.28
Logp:
-0.2258
H Acceptors:
4
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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 3-Pyrrolidinamine,5-methyl-,(3R,5R)-(9CI)
SMILES: C[C@@H]1C[C@@H](N)CN1
Tpsa: 38.05
Logp: -0.3045
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
3-Pyrrolidinamine,5-methyl-,(3R,5R)-(9CI)
SMILES:
C[C@@H]1C[C@@H](N)CN1
Tpsa:
38.05
Logp:
-0.3045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18819186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 5-Methyl-3-pyrrolidinamine
SMILES: CC1CC(N)CN1
Tpsa: 38.05
Logp: -0.3045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18819186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
5-Methyl-3-pyrrolidinamine
SMILES:
CC1CC(N)CN1
Tpsa:
38.05
Logp:
-0.3045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0