CS-0298040
7-Propoxyindoline
Manufacturer: ChemScene
CAS Number: 954273-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298040-5g | In Stock | ₹ 2,69,257.32 |
CS-0298040 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,257.32
GST (18%): ₹ 48,466.318
Total Price: ₹ 3,17,723.638
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CCCOC1=CC=CC2=C1NCC2
Tpsa
21.26
Logp
2.4434
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CCCOC1=CC=CC2=C1NCC2
Tpsa: 21.26
Logp: 2.4434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CCCOC1=CC=CC2=C1NCC2
Tpsa:
21.26
Logp:
2.4434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: CCCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.9198
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.9198
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 6-Propoxybenzothiazol-2-amine
SMILES: CCCOC1=CC2=C(C=C1)NC(=N)S2
Tpsa: 48.87
Logp: 2.49767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
6-Propoxybenzothiazol-2-amine
SMILES:
CCCOC1=CC2=C(C=C1)NC(=N)S2
Tpsa:
48.87
Logp:
2.49767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Propoxy-quinolin-3-ylamine
SMILES: CCCOC1=CC2=CC(=CN=C2C=C1)N
Tpsa: 48.14
Logp: 2.6058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Propoxy-quinolin-3-ylamine
SMILES:
CCCOC1=CC2=CC(=CN=C2C=C1)N
Tpsa:
48.14
Logp:
2.6058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3