CS-D1611
4,6-Dichloropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 5305-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1611-5g | In Stock | ₹ 2,937.00 |
| 25g | CS-D1611-25g | In Stock | ₹ 8,366.00 |
| 100g | CS-D1611-100g | In Stock | ₹ 23,051.00 |
CS-D1611 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD08460393
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅HCl₂N₃
Molecular Weight
173.99
Synonyms
4,6-Dichloro-5-cyanopyrimidine; 4,6-Dichloropyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-
SMILES
N#CC1=C(Cl)N=CN=C1Cl
Tpsa
49.57
Logp
1.65508
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 46-Dichloropyrimidine-5-carbonitrile / 1g / 490561104 / A424278 / / 5305-45-3 / MFCD08460393 / 173.980 / C5HCl2N3 | eMolecules | ₹ 3,697.95 |
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: 98%
MDL No: MFCD08460393
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂N₃
Molecular Weight: 173.99
Synonyms: 4,6-Dichloro-5-cyanopyrimidine; 4,6-Dichloropyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-
SMILES: N#CC1=C(Cl)N=CN=C1Cl
Tpsa: 49.57
Logp: 1.65508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460393
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃
Molecular Weight:
173.99
Synonyms:
4,6-Dichloro-5-cyanopyrimidine; 4,6-Dichloropyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 4,6-dichloro-
SMILES:
N#CC1=C(Cl)N=CN=C1Cl
Tpsa:
49.57
Logp:
1.65508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03788565
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: 2-Bromo-5-(methoxycarbonyl)thiazole; 2-Bromothiazole-5-carboxylic acid methyl ester; Methyl 2-bromo-thiazole-5-carboxylate
SMILES: O=C(C1=CN=C(Br)S1)OC
Tpsa: 39.19
Logp: 1.6922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03788565
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
2-Bromo-5-(methoxycarbonyl)thiazole; 2-Bromothiazole-5-carboxylic acid methyl ester; Methyl 2-bromo-thiazole-5-carboxylate
SMILES:
O=C(C1=CN=C(Br)S1)OC
Tpsa:
39.19
Logp:
1.6922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09701292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: O=C1NCC2=C1C=CC(Br)=C2
Tpsa: 29.1
Logp: 1.6925
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
O=C1NCC2=C1C=CC(Br)=C2
Tpsa:
29.1
Logp:
1.6925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08436017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 3-Methoxy-4-bromobenzoic acid; benzoic acid, 4-bromo-3-methoxy-
SMILES: O=C(O)C1=CC=C(Br)C(OC)=C1
Tpsa: 46.53
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08436017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
3-Methoxy-4-bromobenzoic acid; benzoic acid, 4-bromo-3-methoxy-
SMILES:
O=C(O)C1=CC=C(Br)C(OC)=C1
Tpsa:
46.53
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2