CS-0232495
5-Bromo-4-(2-methylpropyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1346697-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0232495-1g | In Stock | ₹ 83,421.00 |
| 2.5g | CS-0232495-2.5g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0232495-5g | In Stock | ₹ 2,41,279.20 |
| 10g | CS-0232495-10g | In Stock | ₹ 3,57,640.80 |
CS-0232495 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
95+%
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
5-Bromo-4-isobutylpyrimidine
SMILES
CC(C)CC1=NC=NC=C1Br
Tpsa
25.78
Logp
2.4376
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346697-38-8 | 5-Bromo-4-isobutylpyrimidine | A2B Chem | -- |
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: 95+%
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: 5-Bromo-4-isobutylpyrimidine
SMILES: CC(C)CC1=NC=NC=C1Br
Tpsa: 25.78
Logp: 2.4376
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
5-Bromo-4-isobutylpyrimidine
SMILES:
CC(C)CC1=NC=NC=C1Br
Tpsa:
25.78
Logp:
2.4376
H Acceptors:
2
H Donors:
0
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: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: None
SMILES: O=C1CN=C(S)N1C2=CC=C(OC(F)(F)F)C=C2
Tpsa: 41.9
Logp: 2.2176
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:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
None
SMILES:
O=C1CN=C(S)N1C2=CC=C(OC(F)(F)F)C=C2
Tpsa:
41.9
Logp:
2.2176
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: C.I. Azoic Coupling Component 31
SMILES: O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=C(C)C=C3
Tpsa: 49.33
Logp: 4.10612
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
C.I. Azoic Coupling Component 31
SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=C(C)C=C3
Tpsa:
49.33
Logp:
4.10612
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 1-Ethynyl-4,4-dimethylcyclohexanol
SMILES: OC1(C#C)CCC(C)(C)CC1
Tpsa: 20.23
Logp: 1.9509
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
1-Ethynyl-4,4-dimethylcyclohexanol
SMILES:
OC1(C#C)CCC(C)(C)CC1
Tpsa:
20.23
Logp:
1.9509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0