CS-0089079
4-Amino-8-bromocinnoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 663948-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089079-5g | In Stock | ₹ 2,64,209.28 |
CS-0089079 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,209.28
GST (18%): ₹ 47,557.67
Total Price: ₹ 3,11,766.95
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₄O
Molecular Weight
267.08
Synonyms
None
SMILES
O=C(C1=NN=C2C(Br)=CC=CC2=C1N)N
Tpsa
94.89
Logp
1.0734
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663948-24-1 | 4-Amino-8-bromocinnoline-3-carboxamideHClsalt | A2B Chem | -- |
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
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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: C₉H₇BrN₄O
Molecular Weight: 267.08
Synonyms: None
SMILES: O=C(C1=NN=C2C(Br)=CC=CC2=C1N)N
Tpsa: 94.89
Logp: 1.0734
H Acceptors: 4
H Donors: 2
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:
C₉H₇BrN₄O
Molecular Weight:
267.08
Synonyms:
None
SMILES:
O=C(C1=NN=C2C(Br)=CC=CC2=C1N)N
Tpsa:
94.89
Logp:
1.0734
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: p-Dipropoxybenzene
SMILES: CCCOC1=CC=C(OCCC)C=C1
Tpsa: 18.46
Logp: 3.2642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
p-Dipropoxybenzene
SMILES:
CCCOC1=CC=C(OCCC)C=C1
Tpsa:
18.46
Logp:
3.2642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂Cl
Molecular Weight: 284.38
Synonyms: None
SMILES: CC1=C(Cl)C=C(Br)C(Br)=C1
Tpsa: 0
Logp: 4.17342
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂Cl
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(Br)C(Br)=C1
Tpsa:
0
Logp:
4.17342
H Acceptors:
0
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: OC([C@@]1(N)CC[C@H]1C2=CC=CC=C2)=O.Cl
Tpsa: 63.32
Logp: 1.7679
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
OC([C@@]1(N)CC[C@H]1C2=CC=CC=C2)=O.Cl
Tpsa:
63.32
Logp:
1.7679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2