CS-0906399
2-Fluoro-5-(1-methyl-1H-pyrazol-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 2138548-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0906399-1g | In Stock | ₹ 1,18,637.00 |
CS-0906399 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FN₃
Molecular Weight
191.20
Synonyms
None
SMILES
FC1=C(N)C=C(C2=CN(C)N=C2)C=C1
Tpsa
43.84
Logp
1.8084
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138548-72-6 | 2-fluoro-5-(1-methylpyrazol-4-yl)aniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: FC1=C(N)C=C(C2=CN(C)N=C2)C=C1
Tpsa: 43.84
Logp: 1.8084
H Acceptors: 3
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
FC1=C(N)C=C(C2=CN(C)N=C2)C=C1
Tpsa:
43.84
Logp:
1.8084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: cis-Methyl-N-phenyladipamat
SMILES: O[C@H]1[C@@H](C2=CC=CC=C2)CCC1
Tpsa: 20.23
Logp: 2.315
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
cis-Methyl-N-phenyladipamat
SMILES:
O[C@H]1[C@@H](C2=CC=CC=C2)CCC1
Tpsa:
20.23
Logp:
2.315
H Acceptors:
1
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: C₈H₈Br₂O₃
Molecular Weight: 311.96
Synonyms: None
SMILES: BrC1=C(Br)C(OC)=C(O)C(OC)=C1
Tpsa: 38.69
Logp: 2.9344
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:
C₈H₈Br₂O₃
Molecular Weight:
311.96
Synonyms:
None
SMILES:
BrC1=C(Br)C(OC)=C(O)C(OC)=C1
Tpsa:
38.69
Logp:
2.9344
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: C₁₀H₁₄Br₂ClN
Molecular Weight: 343.49
Synonyms: None
SMILES: ClC1=CC=C(CCNCCBr)C=C1.Br
Tpsa: 12.03
Logp: 3.4449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Br₂ClN
Molecular Weight:
343.49
Synonyms:
None
SMILES:
ClC1=CC=C(CCNCCBr)C=C1.Br
Tpsa:
12.03
Logp:
3.4449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5