CS-0692589
(r)-5,7-Dimethyl-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1241681-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692589-5g | In Stock | ₹ 2,91,674.04 |
CS-0692589 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,674.04
GST (18%): ₹ 52,501.327
Total Price: ₹ 3,44,175.367
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)[C@H](CO2)N)C
Tpsa
35.25
Logp
1.69564
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)[C@H](CO2)N)C
Tpsa: 35.25
Logp: 1.69564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)[C@H](CO2)N)C
Tpsa:
35.25
Logp:
1.69564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₂N
Molecular Weight: 217.64
Synonyms: None
SMILES: FC1=C([C@@H]2NCCC2)C(Cl)=C(F)C=C1
Tpsa: 12.03
Logp: 3.0427
H Acceptors: 1
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:
C₁₀H₁₀ClF₂N
Molecular Weight:
217.64
Synonyms:
None
SMILES:
FC1=C([C@@H]2NCCC2)C(Cl)=C(F)C=C1
Tpsa:
12.03
Logp:
3.0427
H Acceptors:
1
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: C1CC2=C(C=CC(=C2[C@@H]1N)F)F
Tpsa: 26.02
Logp: 1.9108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
C1CC2=C(C=CC(=C2[C@@H]1N)F)F
Tpsa:
26.02
Logp:
1.9108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: None
SMILES: C1COC2=C([C@@H]1N)C=C(C=C2Cl)Cl
Tpsa: 35.25
Logp: 2.7757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
None
SMILES:
C1COC2=C([C@@H]1N)C=C(C=C2Cl)Cl
Tpsa:
35.25
Logp:
2.7757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0