CS-0212508
Quinoline-5,6-diamine
Manufacturer: ChemScene
CAS Number: 42143-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212508-100mg | In Stock | ₹ 30,972.72 |
CS-0212508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,972.72
GST (18%): ₹ 5,575.09
Total Price: ₹ 36,547.81
Purity
95+%
MDL No
MFCD03659003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
OTAVA-BB BB7216640667
SMILES
C1=CC2=C(C(=CC=C2N=C1)N)N
Tpsa
64.93
Logp
1.3992
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42143-23-7 | Quinoline-5,6-diamine | A2B Chem | ₹ 34,395.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD03659003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: OTAVA-BB BB7216640667
SMILES: C1=CC2=C(C(=CC=C2N=C1)N)N
Tpsa: 64.93
Logp: 1.3992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD03659003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
OTAVA-BB BB7216640667
SMILES:
C1=CC2=C(C(=CC=C2N=C1)N)N
Tpsa:
64.93
Logp:
1.3992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Methyl 1-propyl-1H-benzo[d]imidazole-6-carboxylate
SMILES: CCCN1C=NC2=C1C=C(C=C2)C(=O)OC
Tpsa: 44.12
Logp: 2.2329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13195707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Methyl 1-propyl-1H-benzo[d]imidazole-6-carboxylate
SMILES:
CCCN1C=NC2=C1C=C(C=C2)C(=O)OC
Tpsa:
44.12
Logp:
2.2329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00974657
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₄
Molecular Weight: 236.58
Synonyms: 8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILES: NC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa: 56.21
Logp: 1.9837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00974657
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₄
Molecular Weight:
236.58
Synonyms:
8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILES:
NC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa:
56.21
Logp:
1.9837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17015775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 4-Bromo-2-ethoxy-N-ethylbenzamide
SMILES: CCNC(C1=C(OCC)C=C(Br)C=C1)=O
Tpsa: 38.33
Logp: 2.5975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17015775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
4-Bromo-2-ethoxy-N-ethylbenzamide
SMILES:
CCNC(C1=C(OCC)C=C(Br)C=C1)=O
Tpsa:
38.33
Logp:
2.5975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4