CS-0210423
4-Bromo-2-methanesulfonylaniline
Manufacturer: ChemScene
CAS Number: 1396554-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210423-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0210423-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0210423-10g | In Stock | ₹ 51,763.80 |
CS-0210423 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD21193892
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
Benzenamine, 4-bromo-2-(methylsulfonyl)-
SMILES
NC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa
60.16
Logp
1.4348
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-2-(methylsulphonyl)aniline | 1396554-49-6 | MFCD21193892 | 1g | eMolecules | ₹ 7,525.00 |
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
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Purity: 98%
MDL No: MFCD21193892
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Benzenamine, 4-bromo-2-(methylsulfonyl)-
SMILES: NC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 1.4348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21193892
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Benzenamine, 4-bromo-2-(methylsulfonyl)-
SMILES:
NC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
1.4348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17676551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 3-methoxymethyloxyphenol
SMILES: OC1=CC=CC(OCOC)=C1
Tpsa: 38.69
Logp: 1.3749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17676551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
3-methoxymethyloxyphenol
SMILES:
OC1=CC=CC(OCOC)=C1
Tpsa:
38.69
Logp:
1.3749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08272037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: N-BOC-2-METHYL-4-NITROANILINE
SMILES: CC1=CC(=CC=C1NC(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa: 81.47
Logp: 3.25022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08272037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
N-BOC-2-METHYL-4-NITROANILINE
SMILES:
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa:
81.47
Logp:
3.25022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21170167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: tert-butyl N-(2-ethylsulfonylphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1S(=O)(CC)=O
Tpsa: 72.47
Logp: 2.8272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21170167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
tert-butyl N-(2-ethylsulfonylphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1S(=O)(CC)=O
Tpsa:
72.47
Logp:
2.8272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3