CS-0317270
1-(2-Bromoethyl)-3-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 724704-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317270-250mg | In Stock | ₹ 32,485.00 |
| 1g | CS-0317270-1g | In Stock | ₹ 76,985.00 |
CS-0317270 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,485.00
GST (18%): ₹ 5,847.30
Total Price: ₹ 38,332.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₂
Molecular Weight
189.05
Synonyms
None
SMILES
CC1=NN(C=C1)CCBr
Tpsa
17.82
Logp
1.58642
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Bromoethyl)-3-methyl-1h-pyrazole | 724704-85-2 | MFCD02855992 | 1g | eMolecules | ₹ 1,09,728.10 | |
 | 724704-85-2 | 1-(2-Bromoethyl)-3-methyl-1H-pyrazole | A2B Chem | ₹ 30,260.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CC1=NN(C=C1)CCBr
Tpsa: 17.82
Logp: 1.58642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CC1=NN(C=C1)CCBr
Tpsa:
17.82
Logp:
1.58642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: (2-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES: COC1=CC=CC=C1C(=O)C#N
Tpsa: 50.09
Logp: 1.40148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
(2-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES:
COC1=CC=CC=C1C(=O)C#N
Tpsa:
50.09
Logp:
1.40148
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: C₁₁H₇ClO₅
Molecular Weight: 254.62
Synonyms: 6-chloro-7-hydroxycoumarin-4-acetic acid
SMILES: C(C1=CC(=O)OC2=C1C=C(C(=C2)O)Cl)C(=O)O
Tpsa: 87.74
Logp: 1.7791
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇ClO₅
Molecular Weight:
254.62
Synonyms:
6-chloro-7-hydroxycoumarin-4-acetic acid
SMILES:
C(C1=CC(=O)OC2=C1C=C(C(=C2)O)Cl)C(=O)O
Tpsa:
87.74
Logp:
1.7791
H Acceptors:
4
H Donors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)NC1CCC1
Tpsa: 55.4
Logp: 0.2182
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)NC1CCC1
Tpsa:
55.4
Logp:
0.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2