CS-0450219
4-((5-Bromo-4,6-dichloropyrimidin-2-yl)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 269055-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450219-5g | In Stock | ₹ 84,995.00 |
CS-0450219 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅BrCl₂N₄
Molecular Weight
343.99
Synonyms
4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile
SMILES
C1=C(C=CC(=C1)NC2=NC(=C(C(=N2)Cl)Br)Cl)C#N
Tpsa
61.6
Logp
4.16118
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269055-75-6 | 4-((5-Bromo-4,6-dichloropyrimidin-2-yl)amino)benzonitrile | A2B Chem | ₹ 6,408.00 - ₹ 92,916.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅BrCl₂N₄
Molecular Weight: 343.99
Synonyms: 4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile
SMILES: C1=C(C=CC(=C1)NC2=NC(=C(C(=N2)Cl)Br)Cl)C#N
Tpsa: 61.6
Logp: 4.16118
H Acceptors: 4
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:
C₁₁H₅BrCl₂N₄
Molecular Weight:
343.99
Synonyms:
4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile
SMILES:
C1=C(C=CC(=C1)NC2=NC(=C(C(=N2)Cl)Br)Cl)C#N
Tpsa:
61.6
Logp:
4.16118
H Acceptors:
4
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: C₁₃H₁₀ClFO
Molecular Weight: 236.67
Synonyms: 4-chloro-4'-fluoro-benzhydrol
SMILES: C1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)F)O
Tpsa: 20.23
Logp: 3.5608
H Acceptors: 1
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:
C₁₃H₁₀ClFO
Molecular Weight:
236.67
Synonyms:
4-chloro-4'-fluoro-benzhydrol
SMILES:
C1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)F)O
Tpsa:
20.23
Logp:
3.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19704709
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (S)-Methyl 1-methylpyrrolidine-2-carboxylate
SMILES: CN1CCC[C@H]1C(=O)OC
Tpsa: 29.54
Logp: 0.2536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19704709
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(S)-Methyl 1-methylpyrrolidine-2-carboxylate
SMILES:
CN1CCC[C@H]1C(=O)OC
Tpsa:
29.54
Logp:
0.2536
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: DL-3-Acetoxybutyric Acid Ethyl Ester
SMILES: CCOC(=O)CC(C)OC(=O)C
Tpsa: 52.6
Logp: 0.8912
H Acceptors: 4
H Donors: 0
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
DL-3-Acetoxybutyric Acid Ethyl Ester
SMILES:
CCOC(=O)CC(C)OC(=O)C
Tpsa:
52.6
Logp:
0.8912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4