CS-0585827
5-Bromo-4-isopropylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1192813-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0585827-100mg | In Stock | ₹ 24,653.00 |
| 250mg | CS-0585827-250mg | In Stock | ₹ 42,809.00 |
| 1g | CS-0585827-1g | In Stock | ₹ 83,393.00 |
CS-0585827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrN₃
Molecular Weight
216.08
Synonyms
None
SMILES
CC(C)C1=NC(=NC=C1Br)N
Tpsa
51.8
Logp
1.9447
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192813-91-4 | 2-Pyrimidinamine, 5-bromo-4-(1-methylethyl)- | A2B Chem | ₹ 26,522.00 - ₹ 85,262.00 |
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: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: None
SMILES: CC(C)C1=NC(=NC=C1Br)N
Tpsa: 51.8
Logp: 1.9447
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC(C)C1=NC(=NC=C1Br)N
Tpsa:
51.8
Logp:
1.9447
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Methyl 4-(2-ethoxyphenyl)-4-oxobutyrate
SMILES: CCOC1=CC=CC=C1C(=O)CCC(=O)OC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Methyl 4-(2-ethoxyphenyl)-4-oxobutyrate
SMILES:
CCOC1=CC=CC=C1C(=O)CCC(=O)OC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₃
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(Cl)=CC=C2O1)OCC
Tpsa: 39.44
Logp: 3.57132
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁ClO₃
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(Cl)=CC=C2O1)OCC
Tpsa:
39.44
Logp:
3.57132
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: C1CC2=C(C=CC(=C2)O)C=C1C(=O)O
Tpsa: 57.53
Logp: 1.8064
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1CC2=C(C=CC(=C2)O)C=C1C(=O)O
Tpsa:
57.53
Logp:
1.8064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1