CS-0670442
N-Isopropyl-4-nitro-2-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 70339-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670442-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0670442-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0670442-10g | In Stock | ₹ 53,845.00 |
CS-0670442 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD12832984
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂
Molecular Weight
248.20
Synonyms
None
SMILES
CC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa
55.17
Logp
3.4339
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12832984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: CC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 55.17
Logp: 3.4339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12832984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
CC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
55.17
Logp:
3.4339
H Acceptors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)C
Tpsa: 52.37
Logp: 2.69042
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)C
Tpsa:
52.37
Logp:
2.69042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22573885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=CC=C(C=C2)N)C(=O)O
Tpsa: 89.35
Logp: 1.93042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=CC=C(C=C2)N)C(=O)O
Tpsa:
89.35
Logp:
1.93042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11590851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(CCC2=O)(C)C
Tpsa: 17.07
Logp: 3.24912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11590851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(CCC2=O)(C)C
Tpsa:
17.07
Logp:
3.24912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0