CS-0230456
4-Bromo-6-methyl-2-(propan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1134263-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230456-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0230456-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0230456-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0230456-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0230456-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0230456-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0230456-10g | In Stock | ₹ 3,87,672.36 |
CS-0230456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂
Molecular Weight
215.09
Synonyms
4-bromo-6-methyl-2-propan-2-ylpyrimidine
SMILES
CC(C)C1=NC(=CC(=N1)Br)C
Tpsa
25.78
Logp
2.67092
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134263-20-9 | 4-bromo-6-methyl-2-(propan-2-yl)pyrimidine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 4-bromo-6-methyl-2-propan-2-ylpyrimidine
SMILES: CC(C)C1=NC(=CC(=N1)Br)C
Tpsa: 25.78
Logp: 2.67092
H Acceptors: 2
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
4-bromo-6-methyl-2-propan-2-ylpyrimidine
SMILES:
CC(C)C1=NC(=CC(=N1)Br)C
Tpsa:
25.78
Logp:
2.67092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃BrF₅NO₃S₂
Molecular Weight: 424.16
Synonyms: 2-Thiazolesulfonic acid, 5-bromo-4-methyl-, 2,3,4,5,6-pentafluorophenyl ester
SMILES: O=S(C1=NC(C)=C(Br)S1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa: 56.26
Logp: 3.67722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃BrF₅NO₃S₂
Molecular Weight:
424.16
Synonyms:
2-Thiazolesulfonic acid, 5-bromo-4-methyl-, 2,3,4,5,6-pentafluorophenyl ester
SMILES:
O=S(C1=NC(C)=C(Br)S1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa:
56.26
Logp:
3.67722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂S₂
Molecular Weight: 281.18
Synonyms: 5-chloro-2-methyl-benzo[b]thiophene-3-sulfonyl chloride
SMILES: O=S(C1=C(C)SC2=CC=C(Cl)C=C12)(Cl)=O
Tpsa: 34.14
Logp: 3.79062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂S₂
Molecular Weight:
281.18
Synonyms:
5-chloro-2-methyl-benzo[b]thiophene-3-sulfonyl chloride
SMILES:
O=S(C1=C(C)SC2=CC=C(Cl)C=C12)(Cl)=O
Tpsa:
34.14
Logp:
3.79062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClFN₂O
Molecular Weight: 246.71
Synonyms: None
SMILES: COC1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa: 24.5
Logp: 1.6657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClFN₂O
Molecular Weight:
246.71
Synonyms:
None
SMILES:
COC1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa:
24.5
Logp:
1.6657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2