CS-0153285
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 49564-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153285-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-0153285-10g | In Stock | ₹ 14,630.76 |
| 25g | CS-0153285-25g | In Stock | ₹ 28,577.04 |
CS-0153285 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
MFCD03788290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃S
Molecular Weight
230.28
Synonyms
Cresidine Sulfonmethyl Amide
SMILES
CC1=CC(=C(C=C1S(=O)(=O)NC)OC)N
Tpsa
81.42
Logp
0.49392
H Acceptors
4
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03788290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: Cresidine Sulfonmethyl Amide
SMILES: CC1=CC(=C(C=C1S(=O)(=O)NC)OC)N
Tpsa: 81.42
Logp: 0.49392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03788290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
Cresidine Sulfonmethyl Amide
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)NC)OC)N
Tpsa:
81.42
Logp:
0.49392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28291987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.61002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28291987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.61002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11007879
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 5-AMINO-2-BROMO-4-METHYLANISOLE
SMILES: CC1=CC(=C(C=C1N)OC)Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007879
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
5-AMINO-2-BROMO-4-METHYLANISOLE
SMILES:
CC1=CC(=C(C=C1N)OC)Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: 2-amino-4,5-dichlorotoluene
SMILES: CC1=CC(=C(C=C1N)Cl)Cl
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
2-amino-4,5-dichlorotoluene
SMILES:
CC1=CC(=C(C=C1N)Cl)Cl
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0