CS-0507625
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 1310680-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507625-1g | In Stock | ₹ 1,47,163.20 |
CS-0507625 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
(R)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES
C=CC(C)(C)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa
75.63
Logp
4.1905
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310680-35-3 | (R)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid | 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-P330-P362+P364-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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (R)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES: C=CC(C)(C)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa: 75.63
Logp: 4.1905
H Acceptors: 3
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(R)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES:
C=CC(C)(C)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa:
75.63
Logp:
4.1905
H Acceptors:
3
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 4-(2-methyltriazol-4-yl)piperidine
SMILES: CN1N=CC(C2CCNCC2)=N1
Tpsa: 42.74
Logp: 0.2821
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
4-(2-methyltriazol-4-yl)piperidine
SMILES:
CN1N=CC(C2CCNCC2)=N1
Tpsa:
42.74
Logp:
0.2821
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: C₁₀H₁₄BNO₄S
Molecular Weight: 255.10
Synonyms: None
SMILES: O=S(NCC1=CC=C(B(O)O)C=C1)(C2CC2)=O
Tpsa: 86.63
Logp: -1.0518
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:
C₁₀H₁₄BNO₄S
Molecular Weight:
255.10
Synonyms:
None
SMILES:
O=S(NCC1=CC=C(B(O)O)C=C1)(C2CC2)=O
Tpsa:
86.63
Logp:
-1.0518
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30738063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₃N₆O
Molecular Weight: 380.37
Synonyms: ABT-494 ENANTIOMER
SMILES: CC[C@H]1CN(C(=O)NCC(F)(F)F)C[C@H]1C1=CN=C2/C=N\C3=C(C=CN3)N12
Tpsa: 78.32
Logp: 2.9079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30738063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₃N₆O
Molecular Weight:
380.37
Synonyms:
ABT-494 ENANTIOMER
SMILES:
CC[C@H]1CN(C(=O)NCC(F)(F)F)C[C@H]1C1=CN=C2/C=N\C3=C(C=CN3)N12
Tpsa:
78.32
Logp:
2.9079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3