CS-0765169
2-(2-Chloro-4-fluorophenyl)ethanimidamide
Manufacturer: ChemScene
CAS Number: 1016867-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0765169-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0765169-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0765169-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0765169-10g | In Stock | ₹ 3,62,603.28 |
CS-0765169 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFN₂
Molecular Weight
186.61
Synonyms
None
SMILES
NC(=N)CC1=C(Cl)C=C(F)C=C1
Tpsa
49.87
Logp
1.95757
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016867-37-0 | Benzeneethanimidamide, 2-chloro-4-fluoro- | A2B Chem | -- |
Related Products
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: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: None
SMILES: NC(=N)CC1=C(Cl)C=C(F)C=C1
Tpsa: 49.87
Logp: 1.95757
H Acceptors: 1
H Donors: 2
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:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
None
SMILES:
NC(=N)CC1=C(Cl)C=C(F)C=C1
Tpsa:
49.87
Logp:
1.95757
H Acceptors:
1
H Donors:
2
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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: None
SMILES: CC1=C(OCCF)C=CC=C1
Tpsa: 9.23
Logp: 2.34332
H Acceptors: 1
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
None
SMILES:
CC1=C(OCCF)C=CC=C1
Tpsa:
9.23
Logp:
2.34332
H Acceptors:
1
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: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: None
SMILES: CC(=O)C1=C(Cl)C=C(Br)C(F)=C1
Tpsa: 17.07
Logp: 3.4442
H Acceptors: 1
H Donors: 0
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:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
None
SMILES:
CC(=O)C1=C(Cl)C=C(Br)C(F)=C1
Tpsa:
17.07
Logp:
3.4442
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: None
SMILES: O=C(CC1(CC)OCCC2=C1NC3=C2C=CC=C3CC)OCC
Tpsa: 51.32
Logp: 3.8615
H Acceptors: 3
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:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
None
SMILES:
O=C(CC1(CC)OCCC2=C1NC3=C2C=CC=C3CC)OCC
Tpsa:
51.32
Logp:
3.8615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5