CS-0462705
(7-Fluoro-1H-indol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1271660-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462705-5g | In Stock | ₹ 1,83,012.84 |
CS-0462705 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,012.84
GST (18%): ₹ 32,942.311
Total Price: ₹ 2,15,955.151
Purity
98%
MDL No
MFCD09029029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂
Molecular Weight
164.18
Synonyms
None
SMILES
C1=CC2=C(C(=C1)F)NC(=C2)CN
Tpsa
41.81
Logp
1.7657
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1271660-32-2 | (7-Fluoro-1H-indol-2-yl)methanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09029029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)NC(=C2)CN
Tpsa: 41.81
Logp: 1.7657
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09029029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)NC(=C2)CN
Tpsa:
41.81
Logp:
1.7657
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02187201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: (2E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one
SMILES: CN(C)/C=C\C(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 38.77
Logp: 1.9618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02187201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
(2E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one
SMILES:
CN(C)/C=C\C(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
38.77
Logp:
1.9618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CCOC(=O)CN1C=C(CC2=CC=CC=C2)N=N1
Tpsa: 57.01
Logp: 1.432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CCOC(=O)CN1C=C(CC2=CC=CC=C2)N=N1
Tpsa:
57.01
Logp:
1.432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)C=O
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)C=O
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4