CS-0523165
5-Chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 769937-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523165-2.5g | In Stock | ₹ 1,32,104.64 |
| 5g | CS-0523165-5g | In Stock | ₹ 1,95,247.92 |
| 10g | CS-0523165-10g | In Stock | ₹ 2,89,278.36 |
CS-0523165 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
98%
MDL No
MFCD25970288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClN₃O₂S
Molecular Weight
209.65
Synonyms
3-chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
SMILES
O=S(N1N=CC=C1Cl)(N(C)C)=O
Tpsa
55.2
Logp
0.191
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769937-44-2 | 5-Chloro-n,n-dimethyl-1h-pyrazole-1-sulfonamide | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD25970288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O₂S
Molecular Weight: 209.65
Synonyms: 3-chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
SMILES: O=S(N1N=CC=C1Cl)(N(C)C)=O
Tpsa: 55.2
Logp: 0.191
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25970288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O₂S
Molecular Weight:
209.65
Synonyms:
3-chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
SMILES:
O=S(N1N=CC=C1Cl)(N(C)C)=O
Tpsa:
55.2
Logp:
0.191
H Acceptors:
4
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: C₁₈H₂₇BO₅
Molecular Weight: 334.21
Synonyms: [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 53.99
Logp: 2.7063
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BO₅
Molecular Weight:
334.21
Synonyms:
[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
53.99
Logp:
2.7063
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: None
SMILES: O=C1C(C(C2=CC=C(OC)C=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa: 68.39
Logp: 2.7763
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=C(OC)C=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa:
68.39
Logp:
2.7763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03094128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: 3-Fluorophenylurea
SMILES: O=C(N)NC1=CC=CC(F)=C1
Tpsa: 55.12
Logp: 1.3163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
3-Fluorophenylurea
SMILES:
O=C(N)NC1=CC=CC(F)=C1
Tpsa:
55.12
Logp:
1.3163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1