CS-0101004
1-(3-Chloropropyl)-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 82258-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0101004-50mg | In Stock | ₹ 14,117.40 |
| 100mg | CS-0101004-100mg | In Stock | ₹ 23,956.80 |
| 250mg | CS-0101004-250mg | In Stock | ₹ 47,828.04 |
| 1g | CS-0101004-1g | In Stock | ₹ 1,05,153.24 |
CS-0101004 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClF₃
Molecular Weight
222.63
Synonyms
CicalcetImpurity68
SMILES
FC(C1=CC(CCCCl)=CC=C1)(F)F
Tpsa
0
Logp
3.8768
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-Chloropropyl)-3-(trifluoromethyl)benzene / 50mg / 714102486 / CS-0101004 / 0.000 / 82258-76-2 / MFCD09744309 / 222.640 / C10H10ClF3 | eMolecules | ₹ 20,780.81 | |
 | 82258-76-2 | Benzene, 1-(3-chloropropyl)-3-(trifluoroMethyl)- | A2B Chem | ₹ 9,924.96 - ₹ 73,667.16 |
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, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₃
Molecular Weight: 222.63
Synonyms: CicalcetImpurity68
SMILES: FC(C1=CC(CCCCl)=CC=C1)(F)F
Tpsa: 0
Logp: 3.8768
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₃
Molecular Weight:
222.63
Synonyms:
CicalcetImpurity68
SMILES:
FC(C1=CC(CCCCl)=CC=C1)(F)F
Tpsa:
0
Logp:
3.8768
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01631660
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₆
Molecular Weight: 546.65
Synonyms: N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)-3-METHYLBUTYL-L-DIAMINOBUTANOIC ACID
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(CC(C)C)=C4C(CC(C)(C)CC\4=O)=O
Tpsa: 121.8
Logp: 5.2164
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01631660
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₆
Molecular Weight:
546.65
Synonyms:
N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)-3-METHYLBUTYL-L-DIAMINOBUTANOIC ACID
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(CC(C)C)=C4C(CC(C)(C)CC\4=O)=O
Tpsa:
121.8
Logp:
5.2164
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01631974
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₂O₆
Molecular Weight: 490.55
Synonyms: Fmoc-Dap(Dde)-OH
SMILES: O=C(O)[C@H](CN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 121.8
Logp: 3.8001
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01631974
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₂O₆
Molecular Weight:
490.55
Synonyms:
Fmoc-Dap(Dde)-OH
SMILES:
O=C(O)[C@H](CN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
121.8
Logp:
3.8001
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00237389
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₅NO₄S
Molecular Weight: 613.76
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C(O)=O)C(C)(C)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 75.63
Logp: 8.4822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD00237389
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₄S
Molecular Weight:
613.76
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C(O)=O)C(C)(C)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
75.63
Logp:
8.4822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10