CS-0609633
1-(Aminomethyl)-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 103791-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609633-1g | In Stock | ₹ 1,13,623.68 |
| 5g | CS-0609633-5g | In Stock | ₹ 3,14,946.36 |
| 10g | CS-0609633-10g | In Stock | ₹ 4,63,649.64 |
CS-0609633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,623.68
GST (18%): ₹ 20,452.262
Total Price: ₹ 1,34,075.942
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
1-Aminomethyl-indan-1-ol
SMILES
OC1(CN)CCC2=C1C=CC=C2
Tpsa
46.25
Logp
0.7791
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103791-35-1 | 1-(Aminomethyl)-2,3-dihydro-1H-inden-1-ol | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: 1-Aminomethyl-indan-1-ol
SMILES: OC1(CN)CCC2=C1C=CC=C2
Tpsa: 46.25
Logp: 0.7791
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Aminomethyl-indan-1-ol
SMILES:
OC1(CN)CCC2=C1C=CC=C2
Tpsa:
46.25
Logp:
0.7791
H Acceptors:
2
H Donors:
2
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(F)C(O)=C1F
Tpsa: 83.55
Logp: 0.9508
H Acceptors: 3
H Donors: 3
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(F)C(O)=C1F
Tpsa:
83.55
Logp:
0.9508
H Acceptors:
3
H Donors:
3
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 5-Chloroindoline HCl
SMILES: ClC1=CC2=C(NCC2)C=C1.Cl
Tpsa: 12.03
Logp: 2.7298
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
5-Chloroindoline HCl
SMILES:
ClC1=CC2=C(NCC2)C=C1.Cl
Tpsa:
12.03
Logp:
2.7298
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: C₁₀H₇N
Molecular Weight: 141.17
Synonyms: 2-Ethynylphenylacetonitrile
SMILES: C#CC1=CC=CC=C1CC#N
Tpsa: 23.79
Logp: 1.73398
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇N
Molecular Weight:
141.17
Synonyms:
2-Ethynylphenylacetonitrile
SMILES:
C#CC1=CC=CC=C1CC#N
Tpsa:
23.79
Logp:
1.73398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1