CS-0284099
3,4-Dipropoxyaniline
Manufacturer: ChemScene
CAS Number: 88513-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0284099-1g | In Stock | ₹ 79,143.00 |
CS-0284099 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
3,4-dipropoxybenzenamine
SMILES
NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa
44.48
Logp
2.8464
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88513-99-9 | Benzenamine, 3,4-dipropoxy- | A2B Chem | ₹ 21,732.24 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 3,4-dipropoxybenzenamine
SMILES: NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa: 44.48
Logp: 2.8464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
3,4-dipropoxybenzenamine
SMILES:
NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa:
44.48
Logp:
2.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: NC1=CC=C(OCCC2N(C)CCCC2)C=C1
Tpsa: 38.49
Logp: 2.522
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
NC1=CC=C(OCCC2N(C)CCCC2)C=C1
Tpsa:
38.49
Logp:
2.522
H Acceptors:
3
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: NC1=CC=C(OCCCC)C(Br)=C1
Tpsa: 35.25
Logp: 3.2102
H Acceptors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
NC1=CC=C(OCCCC)C(Br)=C1
Tpsa:
35.25
Logp:
3.2102
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄INO
Molecular Weight: 291.13
Synonyms: None
SMILES: NC1=CC=C(OCCCC)C(I)=C1
Tpsa: 35.25
Logp: 3.0523
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄INO
Molecular Weight:
291.13
Synonyms:
None
SMILES:
NC1=CC=C(OCCCC)C(I)=C1
Tpsa:
35.25
Logp:
3.0523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4