CS-0468410
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-methylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 145615-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468410-1g | In Stock | ₹ 1,44,358.00 |
CS-0468410 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,358.00
GST (18%): ₹ 25,984.44
Total Price: ₹ 1,70,342.44
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
None
SMILES
C=C(C)C[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa
66.84
Logp
4.2867
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-[N-Fmoc-(methylamino)]-4-methyl-4-pentenoic acid | 145615-72-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 19,32,546.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-[N-Fmoc-(methylamino)]-4-methyl-4-pentenoic acid | 145615-72-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,92,439.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-[N-Fmoc-(methylamino)]-4-methyl-4-pentenoic acid | 145615-72-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,05,191.68 | |
 | 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-4-methyl-,(S)- | Aaron Chemicals LLC | ₹ 25,276.00 - ₹ 56,070.00 | |
 | 145615-72-1 | 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-4-methyl-,(S)- | A2B Chem | ₹ 24,653.00 - ₹ 28,26,729.00 |
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: C=C(C)C[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa: 66.84
Logp: 4.2867
H Acceptors: 3
H Donors: 1
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:
None
SMILES:
C=C(C)C[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa:
66.84
Logp:
4.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18812646
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₆
Molecular Weight: 160.14
Synonyms: DIAMINOPYRAZINE-2,5-DICARBONITRILE
SMILES: N#CC1=NC(N)=C(C#N)N=C1N
Tpsa: 125.4
Logp: -0.61564
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18812646
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₆
Molecular Weight:
160.14
Synonyms:
DIAMINOPYRAZINE-2,5-DICARBONITRILE
SMILES:
N#CC1=NC(N)=C(C#N)N=C1N
Tpsa:
125.4
Logp:
-0.61564
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: 5,5-dimethyl-4-thiazolidinecarboxylic acid
SMILES: O=C(C1NCSC1(C)C)O
Tpsa: 49.33
Logp: 0.5121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
5,5-dimethyl-4-thiazolidinecarboxylic acid
SMILES:
O=C(C1NCSC1(C)C)O
Tpsa:
49.33
Logp:
0.5121
H Acceptors:
3
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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: None
SMILES: [C@](CCC(OC(C)(C)C)=O)(NC(OCC1=CC=CC=C1)=O)(C(O)=O)C
Tpsa: 101.93
Logp: 2.878
H Acceptors: 5
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:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
None
SMILES:
[C@](CCC(OC(C)(C)C)=O)(NC(OCC1=CC=CC=C1)=O)(C(O)=O)C
Tpsa:
101.93
Logp:
2.878
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7