CS-0518840
3-(Difluoromethyl)-1H-pyrrolo[2,3-c]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 2091011-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518840-1g | In Stock | ₹ 5,05,146.24 |
CS-0518840 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,05,146.24
GST (18%): ₹ 90,926.323
Total Price: ₹ 5,96,072.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂N₃
Molecular Weight
183.16
Synonyms
None
SMILES
NC1=CN=CC2=C1C(C(F)F)=CN2
Tpsa
54.7
Logp
2.0827
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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
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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: C₈H₇F₂N₃
Molecular Weight: 183.16
Synonyms: None
SMILES: NC1=CN=CC2=C1C(C(F)F)=CN2
Tpsa: 54.7
Logp: 2.0827
H Acceptors: 2
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:
C₈H₇F₂N₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
NC1=CN=CC2=C1C(C(F)F)=CN2
Tpsa:
54.7
Logp:
2.0827
H Acceptors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 7-Amino-2-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulene
SMILES: O=[N+](C1=CC=C2C(CCC(N)CC2)=C1)[O-]
Tpsa: 69.16
Logp: 1.8009
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
7-Amino-2-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulene
SMILES:
O=[N+](C1=CC=C2C(CCC(N)CC2)=C1)[O-]
Tpsa:
69.16
Logp:
1.8009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31536707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: [2-Bromo-6-fluoro-4-(trifluoromethyl)phenyl]methanol
SMILES: OCC1=C(F)C=C(C(F)(F)F)C=C1Br
Tpsa: 20.23
Logp: 3.0993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31536707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
[2-Bromo-6-fluoro-4-(trifluoromethyl)phenyl]methanol
SMILES:
OCC1=C(F)C=C(C(F)(F)F)C=C1Br
Tpsa:
20.23
Logp:
3.0993
H Acceptors:
1
H Donors:
1
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: C₆H₉ClO
Molecular Weight: 132.59
Synonyms: None
SMILES: OCC1(C2)CC2(Cl)C1
Tpsa: 20.23
Logp: 1.1402
H Acceptors: 1
H Donors: 1
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:
C₆H₉ClO
Molecular Weight:
132.59
Synonyms:
None
SMILES:
OCC1(C2)CC2(Cl)C1
Tpsa:
20.23
Logp:
1.1402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1