CS-0196927
3-Ethoxybenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 191849-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196927-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0196927-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0196927-1g | In Stock | ₹ 23,015.64 |
CS-0196927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
CCOC1=CC=CC(=C1N)N
Tpsa
61.27
Logp
1.2497
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenediamine, 3-ethoxy- | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 8,213.76 | |
 | 191849-71-5 | 3-Ethoxybenzene-1,2-diamine | A2B Chem | ₹ 3,935.76 - ₹ 18,309.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1=CC=CC(=C1N)N
Tpsa: 61.27
Logp: 1.2497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1N)N
Tpsa:
61.27
Logp:
1.2497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00043032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₈O₆
Molecular Weight: 350.49
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCCCCCCC
Tpsa: 66.38
Logp: 2.4222
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 21
Purity:
95%
MDL No:
MFCD00043032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈O₆
Molecular Weight:
350.49
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCCCCCCC
Tpsa:
66.38
Logp:
2.4222
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 7-Chloro-5-quinolinecarboxylic acid
SMILES: O=C(C1=C2C=CC=NC2=CC(Cl)=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
7-Chloro-5-quinolinecarboxylic acid
SMILES:
O=C(C1=C2C=CC=NC2=CC(Cl)=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: α-Methylbenzenebutyric acid
SMILES: CC(CCC1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.3399
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
α-Methylbenzenebutyric acid
SMILES:
CC(CCC1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.3399
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4