CS-0670501
2-(2,4-Diaminophenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 70643-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0670501-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0670501-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0670501-5g | In Stock | ₹ 62,834.00 |
CS-0670501 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD00190137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
C1=CC(=C(C=C1N)N)OCCO
Tpsa
81.5
Logp
0.2221
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70643-19-5 | Ethanol,2-(2,4-diaminophenoxy)- | A2B Chem | ₹ 6,853.00 - ₹ 62,745.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00190137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: C1=CC(=C(C=C1N)N)OCCO
Tpsa: 81.5
Logp: 0.2221
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00190137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)N)OCCO
Tpsa:
81.5
Logp:
0.2221
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₄Cl₂N₂O
Molecular Weight: 285.17
Synonyms: None
SMILES: CC1=NN(C(=O)CC1)C(C)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 32.67
Logp: 4.0527
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄Cl₂N₂O
Molecular Weight:
285.17
Synonyms:
None
SMILES:
CC1=NN(C(=O)CC1)C(C)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
32.67
Logp:
4.0527
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)C
Tpsa: 32.67
Logp: 3.05432
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)C
Tpsa:
32.67
Logp:
3.05432
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: None
SMILES: CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)Br
Tpsa: 32.67
Logp: 3.5084
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
None
SMILES:
CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)Br
Tpsa:
32.67
Logp:
3.5084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2