CS-0456169
1,3-Dichloro-4-nitro-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1221272-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456169-5g | In Stock | ₹ 96,565.00 |
| 10g | CS-0456169-10g | In Stock | ₹ 1,15,611.00 |
CS-0456169 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,565.00
GST (18%): ₹ 17,381.70
Total Price: ₹ 1,13,946.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Cl₂F₃NO₂
Molecular Weight
260.00
Synonyms
None
SMILES
C1=CC(=C(C(=C1Cl)C(F)(F)F)Cl)[N+](=O)[O-]
Tpsa
43.14
Logp
3.9204
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221272-83-8 | 1,3-Dichloro-4-nitro-2-(trifluoromethyl)benzene | A2B Chem | ₹ 21,182.00 - ₹ 30,082.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: None
SMILES: C1=CC(=C(C(=C1Cl)C(F)(F)F)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.9204
H Acceptors: 2
H Donors: 0
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:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Cl)C(F)(F)F)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.9204
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N-Methyl-3-piperidin-4-yl-benzamide
SMILES: CNC(C1=CC=CC(C2CCNCC2)=C1)=O
Tpsa: 41.13
Logp: 1.5132
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N-Methyl-3-piperidin-4-yl-benzamide
SMILES:
CNC(C1=CC=CC(C2CCNCC2)=C1)=O
Tpsa:
41.13
Logp:
1.5132
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-[(methylamino)methyl]quinolin-2-ol
SMILES: CNCC1=C(N=C2C=CC=CC2=C1)O
Tpsa: 45.15
Logp: 1.6598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-[(methylamino)methyl]quinolin-2-ol
SMILES:
CNCC1=C(N=C2C=CC=CC2=C1)O
Tpsa:
45.15
Logp:
1.6598
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES: CC(C)(CN)CN1CCCCCC1
Tpsa: 29.26
Logp: 1.8473
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES:
CC(C)(CN)CN1CCCCCC1
Tpsa:
29.26
Logp:
1.8473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3