CS-0060627
(7-Fluoro-1H-indol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 887582-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060627-250mg | In Stock | ₹ 31,999.44 |
CS-0060627 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,999.44
GST (18%): ₹ 5,759.899
Total Price: ₹ 37,759.339
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂
Molecular Weight
164.18
Synonyms
(7-Fluoro-1H-indol-3-yl)methylamine
SMILES
C1=CC2=C(C(=C1)F)NC=C2CN
Tpsa
41.81
Logp
1.7657
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: (7-Fluoro-1H-indol-3-yl)methylamine
SMILES: C1=CC2=C(C(=C1)F)NC=C2CN
Tpsa: 41.81
Logp: 1.7657
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
(7-Fluoro-1H-indol-3-yl)methylamine
SMILES:
C1=CC2=C(C(=C1)F)NC=C2CN
Tpsa:
41.81
Logp:
1.7657
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO₂
Molecular Weight: 273.03
Synonyms: 7-Iodoindoline-2,3-dione
SMILES: O=C1NC2=C(C=CC=C2I)C1=O
Tpsa: 46.17
Logp: 1.426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄INO₂
Molecular Weight:
273.03
Synonyms:
7-Iodoindoline-2,3-dione
SMILES:
O=C1NC2=C(C=CC=C2I)C1=O
Tpsa:
46.17
Logp:
1.426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00117589
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 4-Aminoisobenzofuran-1,3-dione
SMILES: C1=CC2=C(C(=C1)N)C(=O)OC2=O
Tpsa: 69.39
Logp: 0.5794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00117589
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
4-Aminoisobenzofuran-1,3-dione
SMILES:
C1=CC2=C(C(=C1)N)C(=O)OC2=O
Tpsa:
69.39
Logp:
0.5794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00082800
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: None
SMILES: NC1=NC2=CC=C(Cl)C(Cl)=C2S1
Tpsa: 38.91
Logp: 3.1853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00082800
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
None
SMILES:
NC1=NC2=CC=C(Cl)C(Cl)=C2S1
Tpsa:
38.91
Logp:
3.1853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0