CS-0069299
2,4-dibromo-5-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 1266480-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069299-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0069299-250mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0069299-1g | In Stock | ₹ 68,619.12 |
CS-0069299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄HBr₂ClN₂
Molecular Weight
272.33
Synonyms
None
SMILES
ClC1=CN=C(Br)N=C1Br
Tpsa
25.78
Logp
2.655
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266480-96-9 | 2,4-dibromo-5-chloropyrimidine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₄HBr₂ClN₂
Molecular Weight: 272.33
Synonyms: None
SMILES: ClC1=CN=C(Br)N=C1Br
Tpsa: 25.78
Logp: 2.655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBr₂ClN₂
Molecular Weight:
272.33
Synonyms:
None
SMILES:
ClC1=CN=C(Br)N=C1Br
Tpsa:
25.78
Logp:
2.655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14702919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: [trans-4-(aminomethyl)cyclohexyl]methanol
SMILES: OC[C@H]1CC[C@H](CN)CC1
Tpsa: 46.25
Logp: 0.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14702919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
[trans-4-(aminomethyl)cyclohexyl]methanol
SMILES:
OC[C@H]1CC[C@H](CN)CC1
Tpsa:
46.25
Logp:
0.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(Cl)N=CC=C1Cl
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(Cl)N=CC=C1Cl
Tpsa:
39.19
Logp:
3.3437
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C1N(C)C=CC2=C1N=C(C#C)C=C2
Tpsa: 34.89
Logp: 0.9148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=C1N=C(C#C)C=C2
Tpsa:
34.89
Logp:
0.9148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0