CS-0453768
4-Propoxybenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 56190-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453768-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0453768-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0453768-1g | In Stock | ₹ 40,050.00 |
CS-0453768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
4-PROXOXY-1,2-DIAMINE BENZENE
SMILES
CCCOC1=CC(=C(C=C1)N)N
Tpsa
61.27
Logp
1.6398
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-PROPOXYBENZENE-1,2-DIAMINE | 56190-17-1 | 1G | Purity: 95% | eMolecules | ₹ 65,581.43 | |
 | 56190-17-1 | 1,2-Benzenediamine, 4-propoxy- | A2B Chem | ₹ 20,470.00 - ₹ 47,971.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 4-PROXOXY-1,2-DIAMINE BENZENE
SMILES: CCCOC1=CC(=C(C=C1)N)N
Tpsa: 61.27
Logp: 1.6398
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
4-PROXOXY-1,2-DIAMINE BENZENE
SMILES:
CCCOC1=CC(=C(C=C1)N)N
Tpsa:
61.27
Logp:
1.6398
H Acceptors:
3
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa: 64.63
Logp: 0.825
H Acceptors: 4
H Donors: 1
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@H]1C(OC(N1)=O)=O
Tpsa:
64.63
Logp:
0.825
H Acceptors:
4
H Donors:
1
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: C₁₀H₈FN₃
Molecular Weight: 189.19
Synonyms: 5-(4-Fluoro-phenyl)-pyrimidin-4-ylamine
SMILES: FC1=CC=C(C=C1)C2=CN=CN=C2N
Tpsa: 51.8
Logp: 1.8649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃
Molecular Weight:
189.19
Synonyms:
5-(4-Fluoro-phenyl)-pyrimidin-4-ylamine
SMILES:
FC1=CC=C(C=C1)C2=CN=CN=C2N
Tpsa:
51.8
Logp:
1.8649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (3-phenylmethoxyphenyl)hydrazine
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)NN
Tpsa: 47.28
Logp: 2.5512
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(3-phenylmethoxyphenyl)hydrazine
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)NN
Tpsa:
47.28
Logp:
2.5512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4