CS-0208572
3,3'-Dinitro-5,5'-bis(trifluoromethyl)biphenyl
Manufacturer: ChemScene
CAS Number: 194344-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208572-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0208572-5g | In Stock | ₹ 15,571.92 |
CS-0208572 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD15143451
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆F₆N₂O₄
Molecular Weight
380.20
Synonyms
3,3'-Dinitro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl
SMILES
C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC(=CC(=C2)[N+](=O)[O-])C(F)(F)F
Tpsa
86.28
Logp
5.2076
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: MFCD15143451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₆N₂O₄
Molecular Weight: 380.20
Synonyms: 3,3'-Dinitro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl
SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC(=CC(=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 86.28
Logp: 5.2076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15143451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₆N₂O₄
Molecular Weight:
380.20
Synonyms:
3,3'-Dinitro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl
SMILES:
C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC(=CC(=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
86.28
Logp:
5.2076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06801784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀S
Molecular Weight: 174.26
Synonyms: methylphenylthiazolane
SMILES: CC1=CC=C(C=C1)C2=CC=CS2
Tpsa: 0
Logp: 3.72352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀S
Molecular Weight:
174.26
Synonyms:
methylphenylthiazolane
SMILES:
CC1=CC=C(C=C1)C2=CC=CS2
Tpsa:
0
Logp:
3.72352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD15143484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IO₂
Molecular Weight: 324.11
Synonyms: 3'-Iodo-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)I
Tpsa: 37.3
Logp: 3.6564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD15143484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IO₂
Molecular Weight:
324.11
Synonyms:
3'-Iodo-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)I
Tpsa:
37.3
Logp:
3.6564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09042397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: 3-(2-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID
SMILES: O=C(C1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1)O
Tpsa: 46.53
Logp: 3.9504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09042397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
3-(2-TRIFLUOROMETHOXYPHENYL)BENZOIC ACID
SMILES:
O=C(C1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1)O
Tpsa:
46.53
Logp:
3.9504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3