CS-0352569
3-Amino-1-(2,3-dihydro-1h-inden-5-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1216236-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352569-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0352569-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0352569-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0352569-10g | In Stock | ₹ 3,22,803.00 |
CS-0352569 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
OC(C1=CC2=C(CCC2)C=C1)CCN
Tpsa
46.25
Logp
1.5575
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OC(C1=CC2=C(CCC2)C=C1)CCN
Tpsa: 46.25
Logp: 1.5575
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OC(C1=CC2=C(CCC2)C=C1)CCN
Tpsa:
46.25
Logp:
1.5575
H Acceptors:
2
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: OC(C1=CC2=C(N(C)CC2)C=C1)C(F)(F)F
Tpsa: 23.47
Logp: 2.2746
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
OC(C1=CC2=C(N(C)CC2)C=C1)C(F)(F)F
Tpsa:
23.47
Logp:
2.2746
H Acceptors:
2
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: OC(C1=CC2=C(OC(C)C2)C=C1)C(F)(F)F
Tpsa: 29.46
Logp: 2.6057
H Acceptors: 2
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
OC(C1=CC2=C(OC(C)C2)C=C1)C(F)(F)F
Tpsa:
29.46
Logp:
2.6057
H Acceptors:
2
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 1-(2,3-Dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethan-1-ol
SMILES: OC(C1=CC2=C(OCC2)C=C1)C(F)(F)F
Tpsa: 29.46
Logp: 2.2172
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
1-(2,3-Dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethan-1-ol
SMILES:
OC(C1=CC2=C(OCC2)C=C1)C(F)(F)F
Tpsa:
29.46
Logp:
2.2172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1