CS-0321727
2-Amino-6,8-dibromoquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 937601-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321727-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0321727-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0321727-1g | In Stock | ₹ 18,601.00 |
CS-0321727 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Br₂N₃O
Molecular Weight
344.99
Synonyms
None
SMILES
O=C(C1=CC2=CC(Br)=CC(Br)=C2N=C1N)N
Tpsa
82
Logp
2.4409
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-6,8-dibromo-3-quinolinecarboxamide | 937601-68-8 | MFCD08689708 | 1g | eMolecules | ₹ 17,031.04 | |
 | 937601-68-8 | 2-Amino-6,8-dibromoquinoline-3-carboxamide | A2B Chem | ₹ 3,560.00 - ₹ 29,370.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂N₃O
Molecular Weight: 344.99
Synonyms: None
SMILES: O=C(C1=CC2=CC(Br)=CC(Br)=C2N=C1N)N
Tpsa: 82
Logp: 2.4409
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N₃O
Molecular Weight:
344.99
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(Br)=CC(Br)=C2N=C1N)N
Tpsa:
82
Logp:
2.4409
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₅
Molecular Weight: 268.31
Synonyms: 4-(2,2-DIETHOXY-ETHOXY)-BENZOIC ACID METHYL ESTER
SMILES: CCOC(COC1=CC=C(C=C1)C(=O)OC)OCC
Tpsa: 53.99
Logp: 2.2511
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₅
Molecular Weight:
268.31
Synonyms:
4-(2,2-DIETHOXY-ETHOXY)-BENZOIC ACID METHYL ESTER
SMILES:
CCOC(COC1=CC=C(C=C1)C(=O)OC)OCC
Tpsa:
53.99
Logp:
2.2511
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃NO₃S
Molecular Weight: 325.69
Synonyms: 2-methyl-5-[5-(trifluoromethyl)-3-isoxazolyl]benzenesulfonyl chloride
SMILES: CC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)Cl
Tpsa: 60.17
Logp: 3.59632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃NO₃S
Molecular Weight:
325.69
Synonyms:
2-methyl-5-[5-(trifluoromethyl)-3-isoxazolyl]benzenesulfonyl chloride
SMILES:
CC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)Cl
Tpsa:
60.17
Logp:
3.59632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Methyl 4-(1-aminoethyl)benzoate HCl
SMILES: CC(C1=CC=C(C=C1)C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Methyl 4-(1-aminoethyl)benzoate HCl
SMILES:
CC(C1=CC=C(C=C1)C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2