CS-0442638
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4,4,4-trifluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 1219145-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442638-1g | In Stock | ₹ 1,16,532.72 |
| 5g | CS-0442638-5g | In Stock | ₹ 4,90,258.80 |
CS-0442638 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆F₃NO₄
Molecular Weight
379.33
Synonyms
Fmoc-DL-Ala(CF3)-OH
SMILES
FC(F)(F)CC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
75.63
Logp
3.9307
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219145-37-5 | Fmoc-2-amino-4,4,4-trifluorobutyric acid | A2B Chem | ₹ 8,983.80 - ₹ 2,40,936.96 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆F₃NO₄
Molecular Weight: 379.33
Synonyms: Fmoc-DL-Ala(CF3)-OH
SMILES: FC(F)(F)CC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 75.63
Logp: 3.9307
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₆F₃NO₄
Molecular Weight:
379.33
Synonyms:
Fmoc-DL-Ala(CF3)-OH
SMILES:
FC(F)(F)CC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
75.63
Logp:
3.9307
H Acceptors:
3
H Donors:
2
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: C₇H₄Br₂O₃
Molecular Weight: 295.91
Synonyms: Benzoic acid,2,5-dibromo-4-hydroxy
SMILES: C1=C(C(=CC(=C1Br)O)Br)C(=O)O
Tpsa: 57.53
Logp: 2.6154
H Acceptors: 2
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:
C₇H₄Br₂O₃
Molecular Weight:
295.91
Synonyms:
Benzoic acid,2,5-dibromo-4-hydroxy
SMILES:
C1=C(C(=CC(=C1Br)O)Br)C(=O)O
Tpsa:
57.53
Logp:
2.6154
H Acceptors:
2
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 2-Pyrrolidin-1-yl-butyric acid hydrochloride
SMILES: CCC(C(=O)O)N1CCCC1.Cl
Tpsa: 40.54
Logp: 1.3672
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
2-Pyrrolidin-1-yl-butyric acid hydrochloride
SMILES:
CCC(C(=O)O)N1CCCC1.Cl
Tpsa:
40.54
Logp:
1.3672
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₄BrNO₂
Molecular Weight: 356.21
Synonyms: benzyl 4-bromonaphthalen-1-ylcarbamate
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC=C(C3=CC=CC=C32)Br
Tpsa: 38.33
Logp: 5.351
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₄BrNO₂
Molecular Weight:
356.21
Synonyms:
benzyl 4-bromonaphthalen-1-ylcarbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C3=CC=CC=C32)Br
Tpsa:
38.33
Logp:
5.351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3