CS-0282090
7-Chloro-N-ethyl-5-methyl-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1249942-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282090-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0282090-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0282090-10g | In Stock | ₹ 2,67,890.00 |
CS-0282090 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
None
SMILES
CC1=CC2=C(OCC2NCC)C(Cl)=C1
Tpsa
21.26
Logp
2.69142
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CC1=CC2=C(OCC2NCC)C(Cl)=C1
Tpsa: 21.26
Logp: 2.69142
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC1=CC2=C(OCC2NCC)C(Cl)=C1
Tpsa:
21.26
Logp:
2.69142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-Hydroxy-6-Methylquinoline
SMILES: CC1=CC2=CC(=CN=C2C=C1)O
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-Hydroxy-6-Methylquinoline
SMILES:
CC1=CC2=CC(=CN=C2C=C1)O
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-Quinolinecarbothioamide, 6-methyl
SMILES: CC1=CC2=CC=C(C(=S)N)N=C2C=C1
Tpsa: 38.91
Logp: 2.17742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-Quinolinecarbothioamide, 6-methyl
SMILES:
CC1=CC2=CC=C(C(=S)N)N=C2C=C1
Tpsa:
38.91
Logp:
2.17742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN
Molecular Weight: 239.29
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)F
Tpsa: 4.93
Logp: 4.13712
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₄FN
Molecular Weight:
239.29
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)F
Tpsa:
4.93
Logp:
4.13712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2