CS-0518179
5-Bromo-6-ethyl-1,6-dihydropyrimidine
Manufacturer: ChemScene
CAS Number: 224429-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518179-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0518179-5g | In Stock | ₹ 31,229.40 |
CS-0518179 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD20681885
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₂
Molecular Weight
189.05
Synonyms
None
SMILES
CCC1NC=NC=C1Br
Tpsa
24.39
Logp
1.6328
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20681885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CCC1NC=NC=C1Br
Tpsa: 24.39
Logp: 1.6328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20681885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CCC1NC=NC=C1Br
Tpsa:
24.39
Logp:
1.6328
H Acceptors:
2
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: 2-[5-(Adamantan-1-yl)-1H-indol-3-yl]acetic Acid
SMILES: O=C(O)CC1=CNC2=C1C=C(C3(C4)CC5CC4CC(C5)C3)C=C2
Tpsa: 53.09
Logp: 4.2628
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
2-[5-(Adamantan-1-yl)-1H-indol-3-yl]acetic Acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(C3(C4)CC5CC4CC(C5)C3)C=C2
Tpsa:
53.09
Logp:
4.2628
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO₂
Molecular Weight: 272.13
Synonyms: None
SMILES: O=C(C(N1C)=CC2=C1C=C(C)C(Cl)=C2Cl)OC
Tpsa: 31.23
Logp: 3.58012
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:
C₁₂H₁₁Cl₂NO₂
Molecular Weight:
272.13
Synonyms:
None
SMILES:
O=C(C(N1C)=CC2=C1C=C(C)C(Cl)=C2Cl)OC
Tpsa:
31.23
Logp:
3.58012
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(C1=CC=C(O)C(N)=C1)C2=CC=C(O)C(N)=C2
Tpsa: 109.57
Logp: 1.4932
H Acceptors: 5
H Donors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C(N)=C1)C2=CC=C(O)C(N)=C2
Tpsa:
109.57
Logp:
1.4932
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2