CS-0443617
6-Bromo-4-chloro-3-iodoquinoline
Manufacturer: ChemScene
CAS Number: 1260787-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443617-1g | In Stock | ₹ 61,499.00 |
CS-0443617 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,499.00
GST (18%): ₹ 11,069.82
Total Price: ₹ 72,568.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrClIN
Molecular Weight
368.40
Synonyms
None
SMILES
C1=CC2=NC=C(C(=C2C=C1Br)Cl)I
Tpsa
12.89
Logp
4.2553
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 6-bromo-4-chloro-3-iodoquinoline / 100mg / 784552098 / AC77696 / / 1260787-47-0 / MFCD15527298 / 368.400 / C9H4BrClIN | eMolecules | ₹ 17,424.42 | |
 | 1260787-47-0 | 6-Bromo-4-chloro-3-iodoquinoline | A2B Chem | ₹ 16,999.00 - ₹ 54,468.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClIN
Molecular Weight: 368.40
Synonyms: None
SMILES: C1=CC2=NC=C(C(=C2C=C1Br)Cl)I
Tpsa: 12.89
Logp: 4.2553
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:
C₉H₄BrClIN
Molecular Weight:
368.40
Synonyms:
None
SMILES:
C1=CC2=NC=C(C(=C2C=C1Br)Cl)I
Tpsa:
12.89
Logp:
4.2553
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN=C2Cl)C(=O)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN=C2Cl)C(=O)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
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: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: 4-Amino-4-trifluoromethyl-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)(C(F)(F)F)N
Tpsa: 55.56
Logp: 2.6788
H Acceptors: 3
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:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
4-Amino-4-trifluoromethyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)(C(F)(F)F)N
Tpsa:
55.56
Logp:
2.6788
H Acceptors:
3
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: 2-cyclopentyl-1,3-thiazole-5-carbaldehyde
SMILES: C1CCC(C1)C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.6132
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
2-cyclopentyl-1,3-thiazole-5-carbaldehyde
SMILES:
C1CCC(C1)C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.6132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2