CS-0059848
1,2,3-Trifluoro-4-[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]benzene
Manufacturer: ChemScene
CAS Number: 139056-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0059848-25g | In Stock | ₹ 13,005.12 |
CS-0059848 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉F₃
Molecular Weight
338.45
Synonyms
trans-4-Propyl-4'-(2,3,4-trifluorophenyl)-1,1'-bi(cyclohexane)
SMILES
C=1(C(=C(C(=CC1)C2CCC(CC2)[C@H]3CC[C@@H](CC3)CCC)F)F)F
Tpsa
0
Logp
6.9842
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,2,3-trifluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 6,673.68 | |
 | 139056-62-5 | Trans-4-propyl-4'-(2,3,4-trifluorophenyl)-1,1'-bi(cyclohexane) | A2B Chem | ₹ 2,053.44 - ₹ 15,058.56 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉F₃
Molecular Weight: 338.45
Synonyms: trans-4-Propyl-4'-(2,3,4-trifluorophenyl)-1,1'-bi(cyclohexane)
SMILES: C=1(C(=C(C(=CC1)C2CCC(CC2)[C@H]3CC[C@@H](CC3)CCC)F)F)F
Tpsa: 0
Logp: 6.9842
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉F₃
Molecular Weight:
338.45
Synonyms:
trans-4-Propyl-4'-(2,3,4-trifluorophenyl)-1,1'-bi(cyclohexane)
SMILES:
C=1(C(=C(C(=CC1)C2CCC(CC2)[C@H]3CC[C@@H](CC3)CCC)F)F)F
Tpsa:
0
Logp:
6.9842
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: [1,1'-Biphenyl]-3-carboxylic acid, 4'-amino-2-fluoro-, methyl ester
SMILES: C=1(C(=C(C(=CC1)N)C(=O)OC)F)C=2C=CC=CC2
Tpsa: 52.32
Logp: 2.8615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 4'-amino-2-fluoro-, methyl ester
SMILES:
C=1(C(=C(C(=CC1)N)C(=O)OC)F)C=2C=CC=CC2
Tpsa:
52.32
Logp:
2.8615
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-METHOXY-3-NITRO-1,2-XYLENE
SMILES: C=1(C(=C(C=C(C1)OC)[N+](=O)[O-])C)C
Tpsa: 52.37
Logp: 2.22024
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-METHOXY-3-NITRO-1,2-XYLENE
SMILES:
C=1(C(=C(C=C(C1)OC)[N+](=O)[O-])C)C
Tpsa:
52.37
Logp:
2.22024
H Acceptors:
3
H Donors:
0
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: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: 3-bromobiphenyl-2-carboxylic acid（WS200399）
SMILES: C=1(C(=C(C=CC1)Br)C(=O)O)C=2C=CC=CC2
Tpsa: 37.3
Logp: 3.8143
H Acceptors: 1
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:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
3-bromobiphenyl-2-carboxylic acid（WS200399）
SMILES:
C=1(C(=C(C=CC1)Br)C(=O)O)C=2C=CC=CC2
Tpsa:
37.3
Logp:
3.8143
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2