CS-0329382
4-Bromo-5,8-difluoroquinoline
Manufacturer: ChemScene
CAS Number: 1189106-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329382-5g | In Stock | ₹ 1,81,560.00 |
CS-0329382 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,560.00
GST (18%): ₹ 32,680.80
Total Price: ₹ 2,14,240.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrF₂N
Molecular Weight
244.04
Synonyms
None
SMILES
C1=C(C2=C(C=CN=C2C(=C1)F)Br)F
Tpsa
12.89
Logp
3.2755
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189106-41-9 | 4-Bromo-5,8-difluoroquinoline | A2B Chem | ₹ 11,748.00 - ₹ 1,14,365.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₂N
Molecular Weight: 244.04
Synonyms: None
SMILES: C1=C(C2=C(C=CN=C2C(=C1)F)Br)F
Tpsa: 12.89
Logp: 3.2755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₂N
Molecular Weight:
244.04
Synonyms:
None
SMILES:
C1=C(C2=C(C=CN=C2C(=C1)F)Br)F
Tpsa:
12.89
Logp:
3.2755
H Acceptors:
1
H Donors:
0
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: C₇H₂Br₂ClNS
Molecular Weight: 327.42
Synonyms: 2-Chloro-4,6-dibromobenzothiazole
SMILES: C1=C(C=C2C(=C1Br)N=C(Cl)S2)Br
Tpsa: 12.89
Logp: 4.4747
H Acceptors: 2
H Donors: 0
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:
C₇H₂Br₂ClNS
Molecular Weight:
327.42
Synonyms:
2-Chloro-4,6-dibromobenzothiazole
SMILES:
C1=C(C=C2C(=C1Br)N=C(Cl)S2)Br
Tpsa:
12.89
Logp:
4.4747
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 4-Benzyloxy-2,3-dihydro-1H-indole hydrochloride
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3.Cl
Tpsa: 21.26
Logp: 3.6554
H Acceptors: 2
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:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
4-Benzyloxy-2,3-dihydro-1H-indole hydrochloride
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3.Cl
Tpsa:
21.26
Logp:
3.6554
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: C-(1-Benzyl-azetidin-2-yl)-methylamine hydrochloride
SMILES: C1=CC=C(C=C1)CN2CCC2CN.Cl
Tpsa: 29.26
Logp: 1.6414
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
C-(1-Benzyl-azetidin-2-yl)-methylamine hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCC2CN.Cl
Tpsa:
29.26
Logp:
1.6414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3