CS-0038532
5-Iodo-1,3-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 85779-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038532-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0038532-5g | In Stock | ₹ 24,555.72 |
| 10g | CS-0038532-10g | In Stock | ₹ 46,287.96 |
CS-0038532 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇IN₂
Molecular Weight
222.03
Synonyms
1,3-Dimethyl-5-iodopyrazole
SMILES
CC1=NN(C)C(=C1)I
Tpsa
17.82
Logp
1.33312
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dimethyl-5-iodopyrazole | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 8,983.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: 1,3-Dimethyl-5-iodopyrazole
SMILES: CC1=NN(C)C(=C1)I
Tpsa: 17.82
Logp: 1.33312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
1,3-Dimethyl-5-iodopyrazole
SMILES:
CC1=NN(C)C(=C1)I
Tpsa:
17.82
Logp:
1.33312
H Acceptors:
2
H Donors:
0
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: C₇H₁₄O₂
Molecular Weight: 130.19
Synonyms: None
SMILES: CC1(C)CC[C@@H](CO)O1
Tpsa: 29.46
Logp: 0.9363
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CC1(C)CC[C@@H](CO)O1
Tpsa:
29.46
Logp:
0.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Ethyl2-cyclobutylideneacetate
SMILES: CCOC(=O)C=C1CCC1
Tpsa: 26.3
Logp: 1.6598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Ethyl2-cyclobutylideneacetate
SMILES:
CCOC(=O)C=C1CCC1
Tpsa:
26.3
Logp:
1.6598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.95
Synonyms: 1,3-Dichloro-5-Bromoisoquinoline(WX636260)
SMILES: C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.95
Synonyms:
1,3-Dichloro-5-Bromoisoquinoline(WX636260)
SMILES:
C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0