CS-0221204
3-(Chloromethyl)-n,n-dimethylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 743441-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221204-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0221204-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0221204-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0221204-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0221204-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0221204-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0221204-10g | In Stock | ₹ 2,45,899.44 |
CS-0221204 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂S
Molecular Weight
233.72
Synonyms
3-(Chloromethyl)-N,N-dimethylbenzenesulfonamide
SMILES
O=S(C1=CC=CC(CCl)=C1)(N(C)C)=O
Tpsa
37.38
Logp
1.6757
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743441-85-2 | 3-(chloromethyl)-N,N-dimethylbenzenesulfonamide | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 3-(Chloromethyl)-N,N-dimethylbenzenesulfonamide
SMILES: O=S(C1=CC=CC(CCl)=C1)(N(C)C)=O
Tpsa: 37.38
Logp: 1.6757
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
3-(Chloromethyl)-N,N-dimethylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC(CCl)=C1)(N(C)C)=O
Tpsa:
37.38
Logp:
1.6757
H Acceptors:
2
H Donors:
0
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: C₈H₁₁BrClNS
Molecular Weight: 268.60
Synonyms: 2-[(4-Bromophenyl)thio]ethanamine hydrochloride
SMILES: BrC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.9217
H Acceptors: 2
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:
C₈H₁₁BrClNS
Molecular Weight:
268.60
Synonyms:
2-[(4-Bromophenyl)thio]ethanamine hydrochloride
SMILES:
BrC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.9217
H Acceptors:
2
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-[(1-phenylethylamino)methyl]phenol
SMILES: OC1=CC=CC=C1CNC(C2=CC=CC=C2)C
Tpsa: 32.26
Logp: 3.243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-[(1-phenylethylamino)methyl]phenol
SMILES:
OC1=CC=CC=C1CNC(C2=CC=CC=C2)C
Tpsa:
32.26
Logp:
3.243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(2-HYDROXY-ETHYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES: O=C(C1=NN(CCO)C(C2=C1C=CC=C2)=O)O
Tpsa: 92.42
Logp: 0.087
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(2-HYDROXY-ETHYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES:
O=C(C1=NN(CCO)C(C2=C1C=CC=C2)=O)O
Tpsa:
92.42
Logp:
0.087
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3