CS-0162611
(Perfluoro-1,4-phenylene)dimethanamine acetate
Manufacturer: ChemScene
CAS Number: 1841081-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162611-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0162611-5g | In Stock | ₹ 36,448.56 |
CS-0162611 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₄N₂O₂
Molecular Weight
268.21
Synonyms
None
SMILES
FC1=C(F)C(CN)=C(F)C(F)=C1CN.CC(O)=O
Tpsa
89.34
Logp
1.2513
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841081-54-6 | (Perfluoro-1,4-phenylene)dimethanamine acetate | A2B Chem | ₹ 6,844.80 - ₹ 81,795.36 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₄N₂O₂
Molecular Weight: 268.21
Synonyms: None
SMILES: FC1=C(F)C(CN)=C(F)C(F)=C1CN.CC(O)=O
Tpsa: 89.34
Logp: 1.2513
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₄N₂O₂
Molecular Weight:
268.21
Synonyms:
None
SMILES:
FC1=C(F)C(CN)=C(F)C(F)=C1CN.CC(O)=O
Tpsa:
89.34
Logp:
1.2513
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Methyl 4-broMo-6-Methoxypyridine-2-carboxylate
SMILES: O=C(OC)C1=NC(OC)=CC(Br)=C1
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Methyl 4-broMo-6-Methoxypyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC(OC)=CC(Br)=C1
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 7H-Pyrazolo[3,4-b]pyridine-7-carboxylic acid, 1,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=C1NN=C2)OC(C)(C)C
Tpsa: 58.22
Logp: 2.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-carboxylic acid, 1,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=C1NN=C2)OC(C)(C)C
Tpsa:
58.22
Logp:
2.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 6-Quinolinol,8-nitro-
SMILES: OC1=CC([N+]([O-])=O)=C2N=CC=CC2=C1
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
6-Quinolinol,8-nitro-
SMILES:
OC1=CC([N+]([O-])=O)=C2N=CC=CC2=C1
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1