CS-0539119
1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-methylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1228307-80-9
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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
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
None
SMILES
CC1CCN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa
66.84
Logp
3.7305
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228307-80-9 | Fmoc-trans-3-Methyl-L-proline | 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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: CC1CCN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
CC1CCN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
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: C₁₆H₂₅NO₃S
Molecular Weight: 311.44
Synonyms: Boc-S-4-methylbenzyl-L-cysteinol
SMILES: CC1=CC=C(C=C1)CSC[C@@H](CO)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 3.11382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃S
Molecular Weight:
311.44
Synonyms:
Boc-S-4-methylbenzyl-L-cysteinol
SMILES:
CC1=CC=C(C=C1)CSC[C@@H](CO)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
3.11382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN₃O₂S
Molecular Weight: 227.71
Synonyms: (2R)-2-amino-3-[(acetamidomethyl)sulfanyl]propanamide hydrochloride
SMILES: CC(=O)NCSC[C@@H](C(=O)N)N.Cl
Tpsa: 98.21
Logp: -0.9524
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN₃O₂S
Molecular Weight:
227.71
Synonyms:
(2R)-2-amino-3-[(acetamidomethyl)sulfanyl]propanamide hydrochloride
SMILES:
CC(=O)NCSC[C@@H](C(=O)N)N.Cl
Tpsa:
98.21
Logp:
-0.9524
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: Z-D-Pyr-OtBu
SMILES: CC(C)(C)OC(=O)[C@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.6559
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
Z-D-Pyr-OtBu
SMILES:
CC(C)(C)OC(=O)[C@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.6559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3