CS-0468415
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-ynoic acid
Manufacturer: ChemScene
CAS Number: 1198791-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468415-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0468415-250mg | In Stock | ₹ 34,621.00 |
| 1g | CS-0468415-1g | In Stock | ₹ 69,153.00 |
CS-0468415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₄
Molecular Weight
377.43
Synonyms
(R)-N-FMOC-Α-(4-PENTYNYL)ALANINE
SMILES
C#CCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
4.1719
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-METHYLHEPT-6-YNOIC ACID / 0.1g / 718088564 / E85870 / 95.000 / 1198791-56-8 / MFCD21363166 / 377.440 / C23H23NO4 | eMolecules | ₹ 30,917.71 | |
 | 1198791-56-8 | 6-Heptynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)- | A2B Chem | ₹ 14,596.00 - ₹ 24,297.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: (R)-N-FMOC-Α-(4-PENTYNYL)ALANINE
SMILES: C#CCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.1719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
(R)-N-FMOC-Α-(4-PENTYNYL)ALANINE
SMILES:
C#CCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.1719
H Acceptors:
3
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(O)[C@@H](NC)CC1CCCCC1
Tpsa: 49.33
Logp: 1.6294
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC)CC1CCCCC1
Tpsa:
49.33
Logp:
1.6294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₄S
Molecular Weight: 264.69
Synonyms: Ethyl 4-chloro-2-(methylsulfonyl)-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(S(=O)(C)=O)N=C1Cl)OCC
Tpsa: 86.22
Logp: 0.7102
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₄S
Molecular Weight:
264.69
Synonyms:
Ethyl 4-chloro-2-(methylsulfonyl)-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(S(=O)(C)=O)N=C1Cl)OCC
Tpsa:
86.22
Logp:
0.7102
H Acceptors:
6
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 1,3-Butanedione, 1-(3-bromophenyl)-
SMILES: CC(CC(C1=CC=CC(Br)=C1)=O)=O
Tpsa: 34.14
Logp: 2.6109
H Acceptors: 2
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
1,3-Butanedione, 1-(3-bromophenyl)-
SMILES:
CC(CC(C1=CC=CC(Br)=C1)=O)=O
Tpsa:
34.14
Logp:
2.6109
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3