CS-0089071
2,4-Dichloro-6-phenyl-5-pyrimidinecarbonitrile
Manufacturer: ChemScene
CAS Number: 78494-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089071-250mg | In Stock | ₹ 1,10,372.40 |
| 1g | CS-0089071-1g | In Stock | ₹ 2,20,488.12 |
CS-0089071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,10,372.40
GST (18%): ₹ 19,867.032
Total Price: ₹ 1,30,239.432
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅Cl₂N₃
Molecular Weight
250.08
Synonyms
None
SMILES
N#CC1=C(C2=CC=CC=C2)N=C(Cl)N=C1Cl
Tpsa
49.57
Logp
3.32208
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅Cl₂N₃
Molecular Weight: 250.08
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)N=C(Cl)N=C1Cl
Tpsa: 49.57
Logp: 3.32208
H Acceptors: 3
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:
C₁₁H₅Cl₂N₃
Molecular Weight:
250.08
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)N=C(Cl)N=C1Cl
Tpsa:
49.57
Logp:
3.32208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: N-(Allyloxycarbonyl)ethanolamine
SMILES: O=C(OCC=C)NCCO
Tpsa: 58.56
Logp: -0.1091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
N-(Allyloxycarbonyl)ethanolamine
SMILES:
O=C(OCC=C)NCCO
Tpsa:
58.56
Logp:
-0.1091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: 2-[3-(2-Hydroxyethyl)oxetan-3-yl]ethanol
SMILES: OCCC1(CCO)COC1
Tpsa: 49.69
Logp: -0.2322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
2-[3-(2-Hydroxyethyl)oxetan-3-yl]ethanol
SMILES:
OCCC1(CCO)COC1
Tpsa:
49.69
Logp:
-0.2322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₂O₂
Molecular Weight: 171.94
Synonyms: 3,5-Difluoro-4-methylphenylboronic acid
SMILES: OB(C1=CC(F)=C(C)C(F)=C1)O
Tpsa: 40.46
Logp: -0.04698
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₂O₂
Molecular Weight:
171.94
Synonyms:
3,5-Difluoro-4-methylphenylboronic acid
SMILES:
OB(C1=CC(F)=C(C)C(F)=C1)O
Tpsa:
40.46
Logp:
-0.04698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1