CS-0018650
5-Bromo-2-cyclopropylpyrimidine
Manufacturer: ChemScene
CAS Number: 304902-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018650-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0018650-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0018650-5g | In Stock | ₹ 13,617.00 |
| 25g | CS-0018650-25g | In Stock | ₹ 66,483.00 |
CS-0018650 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD14702784
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂
Molecular Weight
199.05
Synonyms
2-Cyclopropyl-5-bromopyrimidine; 5-bromo-2-cyclopropylpyrimidine-4,6-d2
SMILES
BrC1=CN=C(C2CC2)N=C1
Tpsa
25.78
Logp
2.1165
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-cyclopropylpyrimidine | 304902-96-3 | MFCD14702784 | 1g | eMolecules | ₹ 4,609.31 |
Related Products
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: MFCD14702784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: 2-Cyclopropyl-5-bromopyrimidine; 5-bromo-2-cyclopropylpyrimidine-4,6-d2
SMILES: BrC1=CN=C(C2CC2)N=C1
Tpsa: 25.78
Logp: 2.1165
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14702784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
2-Cyclopropyl-5-bromopyrimidine; 5-bromo-2-cyclopropylpyrimidine-4,6-d2
SMILES:
BrC1=CN=C(C2CC2)N=C1
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: C₁₄H₆BrF₂N₃O₃
Molecular Weight: 382.12
Synonyms: (2,6-Difluoro-3-nitrophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone; Intermediate
SMILES: BrC1=CN=C(NC=C2C(C3=C(F)C([N+]([O-])=O)=CC=C3F)=O)C2=C1
Tpsa: 88.89
Logp: 3.7428
H Acceptors: 4
H Donors: 1
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:
C₁₄H₆BrF₂N₃O₃
Molecular Weight:
382.12
Synonyms:
(2,6-Difluoro-3-nitrophenyl)(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone; Intermediate
SMILES:
BrC1=CN=C(NC=C2C(C3=C(F)C([N+]([O-])=O)=CC=C3F)=O)C2=C1
Tpsa:
88.89
Logp:
3.7428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00005246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: v-Triazole-4,5-dicarboxylic acid; 1,2,3-Triazole-4,5-Dicarboxylicacid
SMILES: OC(C1=C(C(O)=O)NN=N1)=O
Tpsa: 116.17
Logp: -0.7989
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00005246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
v-Triazole-4,5-dicarboxylic acid; 1,2,3-Triazole-4,5-Dicarboxylicacid
SMILES:
OC(C1=C(C(O)=O)NN=N1)=O
Tpsa:
116.17
Logp:
-0.7989
H Acceptors:
4
H Donors:
3
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: C₃H₇N₃O
Molecular Weight: 101.11
Synonyms: 3-Amino-3-iminopropanamide; Amidinoacetamide; Malonamideamidine; Malonsaeure-diamid-imid
SMILES: N=C(N)CC(N)=O
Tpsa: 92.96
Logp: -1.20223
H Acceptors: 2
H Donors: 3
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:
C₃H₇N₃O
Molecular Weight:
101.11
Synonyms:
3-Amino-3-iminopropanamide; Amidinoacetamide; Malonamideamidine; Malonsaeure-diamid-imid
SMILES:
N=C(N)CC(N)=O
Tpsa:
92.96
Logp:
-1.20223
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2