CS-0516872
Indolin-7-ylmethanamine
Manufacturer: ChemScene
CAS Number: 2580-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516872-1g | In Stock | ₹ 1,03,955.40 |
CS-0516872 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
C-(2,3-dihydro-indol-7-yl)-methylamine
SMILES
NC/C1=C/C=C\C2=C1NCC2
Tpsa
38.05
Logp
1.1133
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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-P330-P362+P364-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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: C-(2,3-dihydro-indol-7-yl)-methylamine
SMILES: NC/C1=C/C=C\C2=C1NCC2
Tpsa: 38.05
Logp: 1.1133
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
C-(2,3-dihydro-indol-7-yl)-methylamine
SMILES:
NC/C1=C/C=C\C2=C1NCC2
Tpsa:
38.05
Logp:
1.1133
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: O=C(OCCC)C1=CC=C(Cl)C=C1Cl
Tpsa: 26.3
Logp: 3.5602
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
O=C(OCCC)C1=CC=C(Cl)C=C1Cl
Tpsa:
26.3
Logp:
3.5602
H Acceptors:
2
H Donors:
0
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: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: 3-chloro-5H,6H-benzo[h]cinnoline
SMILES: ClC1=NN=C2C3=CC=CC=C3CCC2=C1
Tpsa: 25.78
Logp: 2.8956
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
3-chloro-5H,6H-benzo[h]cinnoline
SMILES:
ClC1=NN=C2C3=CC=CC=C3CCC2=C1
Tpsa:
25.78
Logp:
2.8956
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(2,6-Dimethylphenoxy)-2-butanone
SMILES: CC(C(OC1=C(C)C=CC=C1C)C)=O
Tpsa: 26.3
Logp: 2.65974
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(2,6-Dimethylphenoxy)-2-butanone
SMILES:
CC(C(OC1=C(C)C=CC=C1C)C)=O
Tpsa:
26.3
Logp:
2.65974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3