CS-0472607
1-(Tert-butyl) 2-methyl 4-(hydroxymethyl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1188543-28-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
1,2-Pyrrolidinedicarboxylic acid, 4-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES
COC(=O)C1N(CC(CO)C1)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
0.7773
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188543-28-3 | O1-tert-butyl O2-methyl 4-(hydroxymethyl)pyrrolidine-1,2-dicarboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES: COC(=O)C1N(CC(CO)C1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES:
COC(=O)C1N(CC(CO)C1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: NC1CN(CC(F)C1)CC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.5577
H Acceptors: 2
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
NC1CN(CC(F)C1)CC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.5577
H Acceptors:
2
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C=CCOC(=O)NC1C(N)CC1
Tpsa: 64.35
Logp: 0.3883
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C=CCOC(=O)NC1C(N)CC1
Tpsa:
64.35
Logp:
0.3883
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Azetidinol,2-phenyl
SMILES: OC1C(NC1)C2=CC=CC=C2
Tpsa: 32.26
Logp: 0.6918
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Azetidinol,2-phenyl
SMILES:
OC1C(NC1)C2=CC=CC=C2
Tpsa:
32.26
Logp:
0.6918
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1