CS-0577247
6-Bromo-2-chloro-4-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1283719-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577247-5g | In Stock | ₹ 2,79,638.00 |
CS-0577247 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,638.00
GST (18%): ₹ 50,334.84
Total Price: ₹ 3,29,972.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄BrClF₃N
Molecular Weight
310.50
Synonyms
None
SMILES
C1=CC2=C(C=C1Br)C(=CC(=N2)Cl)C(F)(F)F
Tpsa
12.89
Logp
4.6695
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₁₀H₄BrClF₃N
Molecular Weight: 310.50
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=CC(=N2)Cl)C(F)(F)F
Tpsa: 12.89
Logp: 4.6695
H Acceptors: 1
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:
C₁₀H₄BrClF₃N
Molecular Weight:
310.50
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=CC(=N2)Cl)C(F)(F)F
Tpsa:
12.89
Logp:
4.6695
H Acceptors:
1
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: C₁₃H₁₈F₂N₂
Molecular Weight: 240.29
Synonyms: {1-[(2,4-difluorophenyl)methyl]piperidin-3-yl}methanamine
SMILES: C1CC(CN(C1)CC2=C(C=C(C=C2)F)F)CN
Tpsa: 29.26
Logp: 2.1355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₂N₂
Molecular Weight:
240.29
Synonyms:
{1-[(2,4-difluorophenyl)methyl]piperidin-3-yl}methanamine
SMILES:
C1CC(CN(C1)CC2=C(C=C(C=C2)F)F)CN
Tpsa:
29.26
Logp:
2.1355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CC1=C(C(=NO1)C)C(=O)N2CCC(C2)C(=O)O
Tpsa: 83.64
Logp: 0.83814
H Acceptors: 4
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCC(C2)C(=O)O
Tpsa:
83.64
Logp:
0.83814
H Acceptors:
4
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: C₁₄H₁₆O₂S
Molecular Weight: 248.34
Synonyms: (3-propan-2-yloxyphenyl)-thiophen-2-ylmethanol
SMILES: OC(C1=CC=CC(OC(C)C)=C1)C2=CC=CS2
Tpsa: 29.46
Logp: 3.617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂S
Molecular Weight:
248.34
Synonyms:
(3-propan-2-yloxyphenyl)-thiophen-2-ylmethanol
SMILES:
OC(C1=CC=CC(OC(C)C)=C1)C2=CC=CS2
Tpsa:
29.46
Logp:
3.617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4