CS-0069120
(5-Fluoro-1H-indol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 883531-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069120-5g | In Stock | ₹ 1,38,008.28 |
CS-0069120 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,008.28
GST (18%): ₹ 24,841.49
Total Price: ₹ 1,62,849.77
Purity
95+%
MDL No
MFCD02089400
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
NCC(N1)=CC2=C1C=CC(F)=C2
Tpsa
41.81
Logp
1.7657
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883531-07-5 | (5-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: 95+%
MDL No: MFCD02089400
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: NCC(N1)=CC2=C1C=CC(F)=C2
Tpsa: 41.81
Logp: 1.7657
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02089400
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:
NCC(N1)=CC2=C1C=CC(F)=C2
Tpsa:
41.81
Logp:
1.7657
H Acceptors:
1
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: O=C(N1C(C2(CCOCC2)C3=C1C=CC=C3)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.0165
H Acceptors: 4
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
O=C(N1C(C2(CCOCC2)C3=C1C=CC=C3)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.0165
H Acceptors:
4
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 6-Chloro-4-hydroxy-[1,8]naphthyridine
SMILES: ClC1=CN=C(N=CC=C2O)C2=C1
Tpsa: 46.01
Logp: 1.9888
H Acceptors: 3
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
6-Chloro-4-hydroxy-[1,8]naphthyridine
SMILES:
ClC1=CN=C(N=CC=C2O)C2=C1
Tpsa:
46.01
Logp:
1.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: 4H-pyrimido[1,2-b]pyridazin-4-one, 7-chloro-
SMILES: O=C1C=CN=C2C=CC(Cl)=NN21
Tpsa: 47.26
Logp: 0.7429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
4H-pyrimido[1,2-b]pyridazin-4-one, 7-chloro-
SMILES:
O=C1C=CN=C2C=CC(Cl)=NN21
Tpsa:
47.26
Logp:
0.7429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0