CS-0333168
2-(4-Bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 310422-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333168-1g | In Stock | ₹ 8,384.88 |
CS-0333168 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrN₃
Molecular Weight
302.17
Synonyms
None
SMILES
CC1=NC2=CC(=NN2C(=C1)C)C3=CC=C(C=C3)Br
Tpsa
30.19
Logp
3.77564
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 310422-24-3 | 2-(4-Bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 9,753.84 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₂BrN₃
Molecular Weight: 302.17
Synonyms: None
SMILES: CC1=NC2=CC(=NN2C(=C1)C)C3=CC=C(C=C3)Br
Tpsa: 30.19
Logp: 3.77564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN₃
Molecular Weight:
302.17
Synonyms:
None
SMILES:
CC1=NC2=CC(=NN2C(=C1)C)C3=CC=C(C=C3)Br
Tpsa:
30.19
Logp:
3.77564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(CC1)N(C2=CC=CC([N+]([O-])=O)=C2)C1=O
Tpsa: 80.52
Logp: 1.2482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(CC1)N(C2=CC=CC([N+]([O-])=O)=C2)C1=O
Tpsa:
80.52
Logp:
1.2482
H Acceptors:
4
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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C(=S)N2CCOCC2)O
Tpsa: 41.93
Logp: 1.7986
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C(=S)N2CCOCC2)O
Tpsa:
41.93
Logp:
1.7986
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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3C=O)S2)C(=O)O
Tpsa: 59.3
Logp: 2.9283
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:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3C=O)S2)C(=O)O
Tpsa:
59.3
Logp:
2.9283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3