CS-0627672
2-(2,4-Dimethylphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 50912-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0627672-5g | In Stock | ₹ 83,249.88 |
CS-0627672 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,249.88
GST (18%): ₹ 14,984.978
Total Price: ₹ 98,234.858
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
CC1=CC=C(OCCN)C(C)=C1
Tpsa
35.25
Logp
1.64094
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50912-65-7 | 2-(2,4-Dimethylphenoxy)ethanamine | A2B Chem | ₹ 13,689.60 - ₹ 42,523.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CC1=CC=C(OCCN)C(C)=C1
Tpsa: 35.25
Logp: 1.64094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CC1=CC=C(OCCN)C(C)=C1
Tpsa:
35.25
Logp:
1.64094
H Acceptors:
2
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: C₇H₈N₂O₅S
Molecular Weight: 232.21
Synonyms: None
SMILES: CS(=O)(NC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa: 109.54
Logp: 0.6719
H Acceptors: 5
H Donors: 2
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:
C₇H₈N₂O₅S
Molecular Weight:
232.21
Synonyms:
None
SMILES:
CS(=O)(NC1=CC([N+]([O-])=O)=CC=C1O)=O
Tpsa:
109.54
Logp:
0.6719
H Acceptors:
5
H Donors:
2
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: None
SMILES: CS(=O)(NC1=CC(N)=CC=C1O)=O
Tpsa: 92.42
Logp: 0.3459
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
CS(=O)(NC1=CC(N)=CC=C1O)=O
Tpsa:
92.42
Logp:
0.3459
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₃O₂
Molecular Weight: 299.08
Synonyms: None
SMILES: FC(C1=CC=C(Br)C(OCCOC)=C1)(F)F
Tpsa: 18.46
Logp: 3.4931
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₃O₂
Molecular Weight:
299.08
Synonyms:
None
SMILES:
FC(C1=CC=C(Br)C(OCCOC)=C1)(F)F
Tpsa:
18.46
Logp:
3.4931
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4