CS-0244360
Methyl 5-(chlorosulfonyl)-1-methyl-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1245823-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244360-50mg | In Stock | ₹ 22,502.28 |
| 100mg | CS-0244360-100mg | In Stock | ₹ 33,453.96 |
| 250mg | CS-0244360-250mg | In Stock | ₹ 47,742.48 |
| 500mg | CS-0244360-500mg | In Stock | ₹ 75,207.24 |
| 1g | CS-0244360-1g | In Stock | ₹ 96,426.12 |
| 5g | CS-0244360-5g | In Stock | ₹ 2,41,022.52 |
| 10g | CS-0244360-10g | In Stock | ₹ 4,11,372.48 |
CS-0244360 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₄S
Molecular Weight
238.65
Synonyms
methyl 5-chlorosulfonyl-1-methylpyrazole-3-carboxylate
SMILES
CN1C(=CC(=N1)C(=O)OC)S(=O)(=O)Cl
Tpsa
78.26
Logp
0.1342
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245823-37-3 | Methyl 5-(chlorosulfonyl)-1-methyl-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 31,657.20 - ₹ 2,92,016.28 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₄S
Molecular Weight: 238.65
Synonyms: methyl 5-chlorosulfonyl-1-methylpyrazole-3-carboxylate
SMILES: CN1C(=CC(=N1)C(=O)OC)S(=O)(=O)Cl
Tpsa: 78.26
Logp: 0.1342
H Acceptors: 6
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:
C₆H₇ClN₂O₄S
Molecular Weight:
238.65
Synonyms:
methyl 5-chlorosulfonyl-1-methylpyrazole-3-carboxylate
SMILES:
CN1C(=CC(=N1)C(=O)OC)S(=O)(=O)Cl
Tpsa:
78.26
Logp:
0.1342
H Acceptors:
6
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: C₇H₁₅N₇
Molecular Weight: 197.24
Synonyms: 2,4-Bis(dimethylamino)-6-hydrazino-1,3,5-triazine
SMILES: CN(C)C1=NC(NN)=NC(N(C)C)=N1
Tpsa: 83.2
Logp: -0.7108
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₇
Molecular Weight:
197.24
Synonyms:
2,4-Bis(dimethylamino)-6-hydrazino-1,3,5-triazine
SMILES:
CN(C)C1=NC(NN)=NC(N(C)C)=N1
Tpsa:
83.2
Logp:
-0.7108
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: Pyridine, 2-hydrazinyl-6-methyl-3-nitro-
SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])NN
Tpsa: 94.08
Logp: 0.58382
H Acceptors: 5
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:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
Pyridine, 2-hydrazinyl-6-methyl-3-nitro-
SMILES:
CC1=NC(=C(C=C1)[N+](=O)[O-])NN
Tpsa:
94.08
Logp:
0.58382
H Acceptors:
5
H Donors:
2
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: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: 2-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=NN2C(CCNC2=C1)C(F)(F)F
Tpsa: 29.85
Logp: 2.11052
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
2-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=NN2C(CCNC2=C1)C(F)(F)F
Tpsa:
29.85
Logp:
2.11052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0