CS-0108532
3-Bromo-1,4-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 13745-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108532-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0108532-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0108532-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0108532-5g | In Stock | ₹ 85,046.64 |
CS-0108532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrN₂
Molecular Weight
175.03
Synonyms
3-bromo-1,4-dimethylpyrazole
SMILES
CC1=CN(C)N=C1Br
Tpsa
17.82
Logp
1.49102
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13745-59-0 | 3-Bromo-1,4-dimethyl-1h-pyrazole | A2B Chem | ₹ 1,625.64 - ₹ 59,549.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 3-bromo-1,4-dimethylpyrazole
SMILES: CC1=CN(C)N=C1Br
Tpsa: 17.82
Logp: 1.49102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
3-bromo-1,4-dimethylpyrazole
SMILES:
CC1=CN(C)N=C1Br
Tpsa:
17.82
Logp:
1.49102
H Acceptors:
2
H Donors:
0
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1CC2=CC=NN2CC1
Tpsa: 38.05
Logp: 0.1902
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1CC2=CC=NN2CC1
Tpsa:
38.05
Logp:
0.1902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: Benzenesulfonamide, 3-formyl- (9CI)
SMILES: O=S(C1=CC=CC(C=O)=C1)(N)=O
Tpsa: 77.23
Logp: 0.1465
H Acceptors: 3
H Donors: 1
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
Benzenesulfonamide, 3-formyl- (9CI)
SMILES:
O=S(C1=CC=CC(C=O)=C1)(N)=O
Tpsa:
77.23
Logp:
0.1465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29993047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N#CC1CC12CCNCC2
Tpsa: 35.82
Logp: 0.89968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29993047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N#CC1CC12CCNCC2
Tpsa:
35.82
Logp:
0.89968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0