CS-0492688
4-(Trifluoromethyl)-1H-pyrrolo[2,3-c]pyridin-7-amine
Manufacturer: ChemScene
CAS Number: 1260384-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492688-1g | In Stock | ₹ 87,014.52 |
CS-0492688 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃N₃
Molecular Weight
201.15
Synonyms
7-AMino-4-trifluoroMethyl-6-azaindole
SMILES
NC1=C2C(C=CN2)=C(C=N1)C(F)(F)F
Tpsa
54.7
Logp
2.1639
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260384-31-3 | 1H-Pyrrolo[2,3-c]pyridin-7-aMine, 4-(trifluoroMethyl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 7-AMino-4-trifluoroMethyl-6-azaindole
SMILES: NC1=C2C(C=CN2)=C(C=N1)C(F)(F)F
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
7-AMino-4-trifluoroMethyl-6-azaindole
SMILES:
NC1=C2C(C=CN2)=C(C=N1)C(F)(F)F
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
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: C₇H₁₃F₂NO
Molecular Weight: 165.18
Synonyms: None
SMILES: FC(F)OC1CCNCCC1
Tpsa: 21.26
Logp: 1.3677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₂NO
Molecular Weight:
165.18
Synonyms:
None
SMILES:
FC(F)OC1CCNCCC1
Tpsa:
21.26
Logp:
1.3677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (3S)-3-cyclopentyl-3-hydroxy-propanenitrile
SMILES: N#CC[C@H](O)C1CCCC1
Tpsa: 44.02
Logp: 1.45118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(3S)-3-cyclopentyl-3-hydroxy-propanenitrile
SMILES:
N#CC[C@H](O)C1CCCC1
Tpsa:
44.02
Logp:
1.45118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30615490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: C1CCC2(CCN1)NC(=O)C2
Tpsa: 41.13
Logp: 0.0186
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30615490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C1CCC2(CCN1)NC(=O)C2
Tpsa:
41.13
Logp:
0.0186
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0