CS-0451100
(S)-2-((tert-butoxycarbonyl)amino)-3-(6-(trifluoromethyl)pyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1104071-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451100-5g | In Stock | ₹ 2,91,160.68 |
CS-0451100 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,160.68
GST (18%): ₹ 52,408.922
Total Price: ₹ 3,43,569.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₃N₂O₄
Molecular Weight
334.29
Synonyms
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CN=C(C(F)(F)F)C=C1)=O)C
Tpsa
88.52
Logp
2.6208
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1104071-84-2 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-(trifluoromethyl)pyridin-3-yl)propanoic acid | A2B Chem | ₹ 1,14,051.48 |
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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: C₁₄H₁₇F₃N₂O₄
Molecular Weight: 334.29
Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CN=C(C(F)(F)F)C=C1)=O)C
Tpsa: 88.52
Logp: 2.6208
H Acceptors: 4
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:
C₁₄H₁₇F₃N₂O₄
Molecular Weight:
334.29
Synonyms:
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CN=C(C(F)(F)F)C=C1)=O)C
Tpsa:
88.52
Logp:
2.6208
H Acceptors:
4
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: o-Phenethylbenzaldehyde
SMILES: C1=CC=C(C=C1)CCC2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 3.2843
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
o-Phenethylbenzaldehyde
SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
3.2843
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00039815
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: 2-Methyl-3-phenyl-1-propene
SMILES: C=C(C)CC1=CC=CC=C1
Tpsa: 0
Logp: 2.8052
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039815
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
2-Methyl-3-phenyl-1-propene
SMILES:
C=C(C)CC1=CC=CC=C1
Tpsa:
0
Logp:
2.8052
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-(4-methylphenyl)-2,1-benzoxazole-5-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=O
Tpsa: 43.1
Logp: 3.61572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-(4-methylphenyl)-2,1-benzoxazole-5-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=O
Tpsa:
43.1
Logp:
3.61572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2