CS-0471403
(R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1384745-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0471403-100mg | In Stock | ₹ 17,197.56 |
| 250mg | CS-0471403-250mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0471403-1g | In Stock | ₹ 57,325.20 |
CS-0471403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES
OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa
66.84
Logp
3.4845
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
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-P330-P362+P364-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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES: OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa: 66.84
Logp: 3.4845
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES:
OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa:
66.84
Logp:
3.4845
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: C₂₄H₂₆N₂O₅
Molecular Weight: 422.47
Synonyms: Fmoc-L-(1-Acetyl-piperidyl-4-yl)glycine
SMILES: CC(=O)N1CCC(CC1)[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 95.94
Logp: 3.2368
H Acceptors: 4
H Donors: 2
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:
C₂₄H₂₆N₂O₅
Molecular Weight:
422.47
Synonyms:
Fmoc-L-(1-Acetyl-piperidyl-4-yl)glycine
SMILES:
CC(=O)N1CCC(CC1)[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
95.94
Logp:
3.2368
H Acceptors:
4
H Donors:
2
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: C₂₆H₃₀N₂O₅
Molecular Weight: 450.53
Synonyms: None
SMILES: CC(=O)N1CCC(CC1)CC[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 95.94
Logp: 4.017
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₅
Molecular Weight:
450.53
Synonyms:
None
SMILES:
CC(=O)N1CCC(CC1)CC[C@@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
95.94
Logp:
4.017
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀FNO₄
Molecular Weight: 417.43
Synonyms: None
SMILES: FC1C=C2C(=CC=1)CN(C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5)[C@H](C(O)=O)C2
Tpsa: 66.84
Logp: 4.5861
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:
C₂₅H₂₀FNO₄
Molecular Weight:
417.43
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1)CN(C(=O)OCC3C4=C(C=CC=C4)C5C3=CC=CC=5)[C@H](C(O)=O)C2
Tpsa:
66.84
Logp:
4.5861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3