CS-0433345
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 142196-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433345-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0433345-1g | In Stock | ₹ 28,124.00 |
CS-0433345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₆
Molecular Weight
440.49
Synonyms
4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES
O=C(NC(CCNC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa
113.96
Logp
3.8931
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142196-40-5 | Fmoc-DL-Dab(Boc)-OH | A2B Chem | ₹ 11,303.00 - ₹ 16,465.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES: O=C(NC(CCNC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 113.96
Logp: 3.8931
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES:
O=C(NC(CCNC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
113.96
Logp:
3.8931
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD23164556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: N[C@H](CCC(C)(C)C)C(O)=O
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23164556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
N[C@H](CCC(C)(C)C)C(O)=O
Tpsa:
63.32
Logp:
1.2246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline
SMILES: FC(F)(F)C(C1=CC=CC(F)=C1N)=O
Tpsa: 43.09
Logp: 2.1529
H Acceptors: 2
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:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline
SMILES:
FC(F)(F)C(C1=CC=CC(F)=C1N)=O
Tpsa:
43.09
Logp:
2.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28401065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BF₃KO₂
Molecular Weight: 208.03
Synonyms: PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate
SMILES: [F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD28401065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃KO₂
Molecular Weight:
208.03
Synonyms:
PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate
SMILES:
[F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A