CS-0957393
6,7,8-Trifluoroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2090480-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957393-1g | In Stock | ₹ 94,886.04 |
CS-0957393 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂
Molecular Weight
198.14
Synonyms
None
SMILES
FC1=CC2=CC(N)=CN=C2C(F)=C1F
Tpsa
38.91
Logp
2.2343
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂
Molecular Weight: 198.14
Synonyms: None
SMILES: FC1=CC2=CC(N)=CN=C2C(F)=C1F
Tpsa: 38.91
Logp: 2.2343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂
Molecular Weight:
198.14
Synonyms:
None
SMILES:
FC1=CC2=CC(N)=CN=C2C(F)=C1F
Tpsa:
38.91
Logp:
2.2343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: ClC1=CC(Br)=CC2=CC(N)=CN=C12
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
ClC1=CC(Br)=CC2=CC(N)=CN=C12
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C(O)C=1OC2=CC=CC(OC)=C2C1SC
Tpsa: 59.67
Logp: 2.8615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C(O)C=1OC2=CC=CC(OC)=C2C1SC
Tpsa:
59.67
Logp:
2.8615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C(O)C=1OC=2C=C(OC)C=CC2C1SC
Tpsa: 59.67
Logp: 2.8615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C(O)C=1OC=2C=C(OC)C=CC2C1SC
Tpsa:
59.67
Logp:
2.8615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3