CS-0234795
4-Fluoro-N-methyl-N′-[1-(1-methylethyl)-1H-pyrazol-5-yl]benzenecarboximidamide
Manufacturer: ChemScene
CAS Number: 1006463-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234795-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234795-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234795-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234795-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234795-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234795-10g | In Stock | ₹ 1,33,730.28 |
CS-0234795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇FN₄
Molecular Weight
260.31
Synonyms
4-Fluoro-N-methyl-N''-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzene-1-carboximidamide
SMILES
CC(N1N=CC=C1N=C(C2=CC=C(F)C=C2)NC)C
Tpsa
42.21
Logp
2.9008
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006463-55-3 | 4-Fluoro-N-methyl-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzene-1-carboximidamide | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₄
Molecular Weight: 260.31
Synonyms: 4-Fluoro-N-methyl-N''-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzene-1-carboximidamide
SMILES: CC(N1N=CC=C1N=C(C2=CC=C(F)C=C2)NC)C
Tpsa: 42.21
Logp: 2.9008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₄
Molecular Weight:
260.31
Synonyms:
4-Fluoro-N-methyl-N''-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzene-1-carboximidamide
SMILES:
CC(N1N=CC=C1N=C(C2=CC=C(F)C=C2)NC)C
Tpsa:
42.21
Logp:
2.9008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C2)C(N=C(C3=CC=CC=C3)NC)=C1
Tpsa: 42.21
Logp: 3.47842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C2)C(N=C(C3=CC=CC=C3)NC)=C1
Tpsa:
42.21
Logp:
3.47842
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: CC1=NC(=CO1)CC(=O)O
Tpsa: 63.33
Logp: 0.61012
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
CC1=NC(=CO1)CC(=O)O
Tpsa:
63.33
Logp:
0.61012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: [2-Amino-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]acetic acid
SMILES: O=C(O)CC1=C(C2=CC=C(C)C(C)=C2)N=C(N)S1
Tpsa: 76.21
Logp: 2.63624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
[2-Amino-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]acetic acid
SMILES:
O=C(O)CC1=C(C2=CC=C(C)C(C)=C2)N=C(N)S1
Tpsa:
76.21
Logp:
2.63624
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3