CS-W006943
1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 294877-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006943-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-W006943-25g | In Stock | ₹ 21,988.92 |
CS-W006943 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD11845717
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
1-(3-BROMOPHENYL)-3,5-DIMETHYLPYRAZOLE
SMILES
CC1=CC(C)=NN1C2=CC=CC(Br)=C2
Tpsa
17.82
Logp
3.25164
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294877-29-5 | 1-(3-Bromophenyl)-3,5-dimethylpyrazole | A2B Chem | ₹ 2,395.68 - ₹ 77,004.00 |
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: 97%
MDL No: MFCD11845717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 1-(3-BROMOPHENYL)-3,5-DIMETHYLPYRAZOLE
SMILES: CC1=CC(C)=NN1C2=CC=CC(Br)=C2
Tpsa: 17.82
Logp: 3.25164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11845717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
1-(3-BROMOPHENYL)-3,5-DIMETHYLPYRAZOLE
SMILES:
CC1=CC(C)=NN1C2=CC=CC(Br)=C2
Tpsa:
17.82
Logp:
3.25164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11877864
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate
SMILES: O=C(N[C@@H]1C[C@H](CC1)N)OC(C)(C)C
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11877864
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate
SMILES:
O=C(N[C@@H]1C[C@H](CC1)N)OC(C)(C)C
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09745178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: BENZOIC ACID, 4-AMINO-3-CYANO-
SMILES: O=C(O)C1=CC=C(N)C(C#N)=C1
Tpsa: 87.11
Logp: 0.83868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09745178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
BENZOIC ACID, 4-AMINO-3-CYANO-
SMILES:
O=C(O)C1=CC=C(N)C(C#N)=C1
Tpsa:
87.11
Logp:
0.83868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10697533
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: Pyridazine,3-iodo-6-methoxy
SMILES: COC1=NN=C(I)C=C1
Tpsa: 35.01
Logp: 1.0898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697533
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
Pyridazine,3-iodo-6-methoxy
SMILES:
COC1=NN=C(I)C=C1
Tpsa:
35.01
Logp:
1.0898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1