CS-0279701
2-(3-Chloro-4-methylphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 3992-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0279701-100mg | In Stock | ₹ 20,915.00 |
| 250mg | CS-0279701-250mg | In Stock | ₹ 35,066.00 |
| 1g | CS-0279701-1g | In Stock | ₹ 70,132.00 |
| 5g | CS-0279701-5g | In Stock | ₹ 2,03,454.00 |
| 10g | CS-0279701-10g | In Stock | ₹ 3,01,532.00 |
CS-0279701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
2-(3-Chloro-4-methyl-phenoxy)-ethylamine
SMILES
CC1=C(C=C(C=C1)OCCN)Cl
Tpsa
35.25
Logp
1.98592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Chloro-4-methylphenoxy)ethan-1-amine | Aaron Chemicals LLC | ₹ 18,334.00 - ₹ 2,63,262.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-(3-Chloro-4-methyl-phenoxy)-ethylamine
SMILES: CC1=C(C=C(C=C1)OCCN)Cl
Tpsa: 35.25
Logp: 1.98592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-(3-Chloro-4-methyl-phenoxy)-ethylamine
SMILES:
CC1=C(C=C(C=C1)OCCN)Cl
Tpsa:
35.25
Logp:
1.98592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: Benzenesulfonamide, 3-fluoro-4-methyl- (9CI)
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N)F
Tpsa: 60.16
Logp: 0.78152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
Benzenesulfonamide, 3-fluoro-4-methyl- (9CI)
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)F
Tpsa:
60.16
Logp:
0.78152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₄S
Molecular Weight: 371.21
Synonyms: N-(4-bromophenyl)-4-methyl-3-nitro-benzenesulfonamide
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.46652
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁BrN₂O₄S
Molecular Weight:
371.21
Synonyms:
N-(4-bromophenyl)-4-methyl-3-nitro-benzenesulfonamide
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.46652
H Acceptors:
4
H Donors:
1
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: C₇H₇ClS
Molecular Weight: 158.65
Synonyms: 3-chloro-4-methyl-thiophenol
SMILES: CC1=C(C=C(C=C1)S)Cl
Tpsa: 0
Logp: 2.93712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClS
Molecular Weight:
158.65
Synonyms:
3-chloro-4-methyl-thiophenol
SMILES:
CC1=C(C=C(C=C1)S)Cl
Tpsa:
0
Logp:
2.93712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0