CS-0442650
1-Nitro-4-(1,1,1-trifluoropropan-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 1221272-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442650-5g | In Stock | ₹ 1,47,918.00 |
CS-0442650 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,918.00
GST (18%): ₹ 26,625.24
Total Price: ₹ 1,74,543.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
None
SMILES
CC(C1=CC=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa
43.14
Logp
3.2606
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221272-94-1 | 1-Nitro-4-(1,1,1-trifluoropropan-2-yl)benzene | A2B Chem | ₹ 10,146.00 - ₹ 93,806.00 |
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 3.2606
H Acceptors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
3.2606
H Acceptors:
2
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: N=1C=CC(=CC1)C=2OC(=NC2)N
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
N=1C=CC(=CC1)C=2OC(=NC2)N
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
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: C₇H₁₇ClN₂O₂
Molecular Weight: 196.68
Synonyms: 3,3-Diethoxypropanamidine hydrochloride
SMILES: CCOC(CC(=N)N)OCC.Cl
Tpsa: 68.33
Logp: 1.13337
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂
Molecular Weight:
196.68
Synonyms:
3,3-Diethoxypropanamidine hydrochloride
SMILES:
CCOC(CC(=N)N)OCC.Cl
Tpsa:
68.33
Logp:
1.13337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: (4-Fluorophenyl)-(1-methylimidazol-2-yl)methanol
SMILES: CN1C=CN=C1C(C2=CC=C(C=C2)F)O
Tpsa: 38.05
Logp: 1.6409
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
(4-Fluorophenyl)-(1-methylimidazol-2-yl)methanol
SMILES:
CN1C=CN=C1C(C2=CC=C(C=C2)F)O
Tpsa:
38.05
Logp:
1.6409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2