CS-0308745
4-Iodo-1,3,5-trimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 51660-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308745-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0308745-5g | In Stock | ₹ 24,127.92 |
CS-0308745 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉IN₂
Molecular Weight
236.05
Synonyms
4-iodo-1,3,5-trimethyl-pyrazole
SMILES
CC1=NN(C)C(=C1I)C
Tpsa
17.82
Logp
1.64154
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Iodo-1,3,5-trimethyl-1H-pyrazole | 51660-65-2 | MFCD00626320 | 5g | eMolecules | ₹ 36,807.06 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉IN₂
Molecular Weight: 236.05
Synonyms: 4-iodo-1,3,5-trimethyl-pyrazole
SMILES: CC1=NN(C)C(=C1I)C
Tpsa: 17.82
Logp: 1.64154
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉IN₂
Molecular Weight:
236.05
Synonyms:
4-iodo-1,3,5-trimethyl-pyrazole
SMILES:
CC1=NN(C)C(=C1I)C
Tpsa:
17.82
Logp:
1.64154
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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: 8-bromo-4-chloro-6-methyl-quinazoline
SMILES: CC1=CC2=C(C(=C1)Br)N=CN=C2Cl
Tpsa: 25.78
Logp: 3.35412
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:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
8-bromo-4-chloro-6-methyl-quinazoline
SMILES:
CC1=CC2=C(C(=C1)Br)N=CN=C2Cl
Tpsa:
25.78
Logp:
3.35412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: QUINAZOLINE, 4-CHLORO-8-NITRO
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN=C2Cl
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
QUINAZOLINE, 4-CHLORO-8-NITRO
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN=C2Cl
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
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: C₁₀H₇N₃O₂S
Molecular Weight: 233.25
Synonyms: 3-amino-5-furan-2-yl-thieno[3,2-e]pyrimidin-4-one
SMILES: C1=COC(=C1)C2=CSC3=C2C(=O)N(C=N3)N
Tpsa: 74.05
Logp: 1.4318
H Acceptors: 6
H Donors: 1
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:
C₁₀H₇N₃O₂S
Molecular Weight:
233.25
Synonyms:
3-amino-5-furan-2-yl-thieno[3,2-e]pyrimidin-4-one
SMILES:
C1=COC(=C1)C2=CSC3=C2C(=O)N(C=N3)N
Tpsa:
74.05
Logp:
1.4318
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1