CS-0055852
[1-(4-fluorophenyl)-1H-indol-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1638253-58-3
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Purity
98%
MDL No
MFCD30802318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FN₂
Molecular Weight
240.28
Synonyms
None
SMILES
NCC1=CN(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa
30.95
Logp
3.2283
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638253-58-3 | [1-(4-fluorophenyl)-1H-indol-3-yl]methanamine | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD30802318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂
Molecular Weight: 240.28
Synonyms: None
SMILES: NCC1=CN(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa: 30.95
Logp: 3.2283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₂
Molecular Weight:
240.28
Synonyms:
None
SMILES:
NCC1=CN(C2=CC=C(F)C=C2)C3=C1C=CC=C3
Tpsa:
30.95
Logp:
3.2283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: THIENO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CN=C2C(C=CS2)=C1)OC
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
THIENO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CN=C2C(C=CS2)=C1)OC
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19690392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 5-carbamoyl thieno(2,3-b)pyridine
SMILES: O=C(C1=CN=C2C(C=CS2)=C1)N
Tpsa: 55.98
Logp: 1.3952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19690392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
5-carbamoyl thieno(2,3-b)pyridine
SMILES:
O=C(C1=CN=C2C(C=CS2)=C1)N
Tpsa:
55.98
Logp:
1.3952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂S
Molecular Weight: 160.20
Synonyms: 5-Cyanothieno[2,3-b]pyridine
SMILES: N#CC1=CN=C2C(C=CS2)=C1
Tpsa: 36.68
Logp: 2.16798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S
Molecular Weight:
160.20
Synonyms:
5-Cyanothieno[2,3-b]pyridine
SMILES:
N#CC1=CN=C2C(C=CS2)=C1
Tpsa:
36.68
Logp:
2.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0