CS-0080803
4-Iodo-1,3-dimethyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 67208-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0080803-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0080803-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0080803-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0080803-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0080803-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0080803-5g | In Stock | ₹ 3,87,328.00 |
| 10g | CS-0080803-10g | In Stock | ₹ 5,74,406.00 |
CS-0080803 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
MDL No
MFCD22192693
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IN₂O₂
Molecular Weight
266.04
Synonyms
4-iodo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid
SMILES
O=C(C1=C(I)C(C)=NN1C)O
Tpsa
55.12
Logp
1.03132
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67208-10-0 | 4-iodo-1,3-dimethyl-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22192693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: 4-iodo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=C(I)C(C)=NN1C)O
Tpsa: 55.12
Logp: 1.03132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22192693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
4-iodo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=C(I)C(C)=NN1C)O
Tpsa:
55.12
Logp:
1.03132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03001356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-Phenylproline
SMILES: O=C(O)C1N(C2=CC=CC=C2)CCC1
Tpsa: 40.54
Logp: 1.74
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03001356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-Phenylproline
SMILES:
O=C(O)C1N(C2=CC=CC=C2)CCC1
Tpsa:
40.54
Logp:
1.74
H Acceptors:
2
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: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: Methyl 5-chloro-6-hydroxypyridine-3-carboxylate, 3-Chloro-2-hydroxy-5-(methoxycarbonyl)pyridine
SMILES: O=C(C(C=CN1)=C(Cl)C1=O)OC
Tpsa: 59.16
Logp: 0.8149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
Methyl 5-chloro-6-hydroxypyridine-3-carboxylate, 3-Chloro-2-hydroxy-5-(methoxycarbonyl)pyridine
SMILES:
O=C(C(C=CN1)=C(Cl)C1=O)OC
Tpsa:
59.16
Logp:
0.8149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl 4-chloro-6-methylpyridine-2-carboxylate
SMILES: O=C(C1=NC(C)=CC(Cl)=C1)OC
Tpsa: 39.19
Logp: 1.83002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl 4-chloro-6-methylpyridine-2-carboxylate
SMILES:
O=C(C1=NC(C)=CC(Cl)=C1)OC
Tpsa:
39.19
Logp:
1.83002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1