CS-0473133
1-(Tert-butoxycarbonyl)-4-(methoxymethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2167945-77-7
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
None
SMILES
COCC1CN(C(=O)OC(C)(C)C)C(C(O)=O)C1
Tpsa
76.07
Logp
1.343
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167945-77-7 | 1-tert-butoxycarbonyl-4-(methoxymethyl)pyrrolidine-2-carboxylic acid | A2B Chem | -- |
Related Products
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: None
SMILES: COCC1CN(C(=O)OC(C)(C)C)C(C(O)=O)C1
Tpsa: 76.07
Logp: 1.343
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
COCC1CN(C(=O)OC(C)(C)C)C(C(O)=O)C1
Tpsa:
76.07
Logp:
1.343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19705414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: (1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol
SMILES: OC[C@H]1[C@@]2([H])[C@]1([H])CCC#CCC2
Tpsa: 20.23
Logp: 1.4183
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19705414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
(1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol
SMILES:
OC[C@H]1[C@@]2([H])[C@]1([H])CCC#CCC2
Tpsa:
20.23
Logp:
1.4183
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-
SMILES: O=C1OC2C(C=CC2)C1
Tpsa: 26.3
Logp: 0.878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-
SMILES:
O=C1OC2C(C=CC2)C1
Tpsa:
26.3
Logp:
0.878
H Acceptors:
2
H Donors:
0
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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: None
SMILES: CCC1(C(O)=O)C(F)C1
Tpsa: 37.3
Logp: 1.2092
H Acceptors: 1
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
None
SMILES:
CCC1(C(O)=O)C(F)C1
Tpsa:
37.3
Logp:
1.2092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2