CS-0265210
4-Chloro-3-(ethanesulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 1375473-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265210-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0265210-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0265210-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0265210-500mg | In Stock | ₹ 97,099.00 |
CS-0265210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂S
Molecular Weight
219.69
Synonyms
None
SMILES
NC1=CC=C(Cl)C(S(=O)(CC)=O)=C1
Tpsa
60.16
Logp
1.7158
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375473-92-9 | 4-chloro-3-(ethanesulfonyl)aniline | A2B Chem | ₹ 55,269.00 - ₹ 1,51,656.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: NC1=CC=C(Cl)C(S(=O)(CC)=O)=C1
Tpsa: 60.16
Logp: 1.7158
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C(S(=O)(CC)=O)=C1
Tpsa:
60.16
Logp:
1.7158
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=NNC(C)=N2)=C1.[H]Cl
Tpsa: 78.87
Logp: 1.90012
H Acceptors: 3
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:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=NNC(C)=N2)=C1.[H]Cl
Tpsa:
78.87
Logp:
1.90012
H Acceptors:
3
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 4-Methylthiazole-5-propionic acid
SMILES: CC1=C(CCC(=O)O)SC=N1
Tpsa: 50.19
Logp: 1.46872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
4-Methylthiazole-5-propionic acid
SMILES:
CC1=C(CCC(=O)O)SC=N1
Tpsa:
50.19
Logp:
1.46872
H Acceptors:
3
H Donors:
1
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: camphenilone
SMILES: O=C1C(C2)CCC2C1(C)C
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
camphenilone
SMILES:
O=C1C(C2)CCC2C1(C)C
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0