CS-0440682
4-Bromo-2-cyclopropylpyrimidine
Manufacturer: ChemScene
CAS Number: 1086381-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440682-1g | In Stock | ₹ 85,388.88 |
CS-0440682 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂
Molecular Weight
199.05
Synonyms
None
SMILES
C1CC1C2=NC=CC(=N2)Br
Tpsa
25.78
Logp
2.1165
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086381-83-0 | 4-Bromo-2-cyclopropylpyrimidine | A2B Chem | ₹ 1,36,040.40 - ₹ 8,06,317.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: C1CC1C2=NC=CC(=N2)Br
Tpsa: 25.78
Logp: 2.1165
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:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
C1CC1C2=NC=CC(=N2)Br
Tpsa:
25.78
Logp:
2.1165
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: C₅H₆BrNOS
Molecular Weight: 208.08
Synonyms: 5-broMo-2-ethoxy-thiazole
SMILES: CCOC1=NC=C(Br)S1
Tpsa: 22.12
Logp: 2.3043
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:
C₅H₆BrNOS
Molecular Weight:
208.08
Synonyms:
5-broMo-2-ethoxy-thiazole
SMILES:
CCOC1=NC=C(Br)S1
Tpsa:
22.12
Logp:
2.3043
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
SMILES: CC(C)(OC(NC1CCC(CCN)CC1)=O)C
Tpsa: 64.35
Logp: 2.4187
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
SMILES:
CC(C)(OC(NC1CCC(CCN)CC1)=O)C
Tpsa:
64.35
Logp:
2.4187
H Acceptors:
3
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: C₁₀H₆BrF₃N₂O
Molecular Weight: 307.07
Synonyms: 5-Bromo-6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1CC1C2=NC(=C(C#N)C(=C2Br)C(F)(F)F)O
Tpsa: 56.91
Logp: 3.31758
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:
C₁₀H₆BrF₃N₂O
Molecular Weight:
307.07
Synonyms:
5-Bromo-6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1CC1C2=NC(=C(C#N)C(=C2Br)C(F)(F)F)O
Tpsa:
56.91
Logp:
3.31758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1