CS-0038891
(2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3,3-dimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1172579-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038891-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0038891-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0038891-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0038891-5g | In Stock | ₹ 56,426.00 |
CS-0038891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD27952009
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
Fmoc-N-Me-Tle-OH
SMILES
CC(C)(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
66.84
Logp
4.3666
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Methyl-L-Tert-Leucine | 1172579-62-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,28,019.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Methyl-L-Tert-Leucine | 1172579-62-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 9,485.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Methyl-L-Tert-Leucine | 1172579-62-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,29,973.33 | |
| | eMolecules ChemScene / (2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-33-dimethylbutanoic acid / 100mg / 572257820 / CS-0038891 / 0.000 / 1172579-62-2 / MFCD27952009 / 367.445 / C22H25NO4 | eMolecules | ₹ 4,791.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD27952009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-N-Me-Tle-OH
SMILES: CC(C)(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27952009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-N-Me-Tle-OH
SMILES:
CC(C)(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester
SMILES: COC(=O)C1=C(C(=C(C=C1)N)F)F
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester
SMILES:
COC(=O)C1=C(C(=C(C=C1)N)F)F
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1=NN2CCCNC2=C1
Tpsa: 56.15
Logp: 0.8754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1=NN2CCCNC2=C1
Tpsa:
56.15
Logp:
0.8754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate(WXC03918)
SMILES: N#CC(NC(=O)OC(C)(C)C)C(C)C
Tpsa: 62.12
Logp: 2.05928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate(WXC03918)
SMILES:
N#CC(NC(=O)OC(C)(C)C)C(C)C
Tpsa:
62.12
Logp:
2.05928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2