CS-0547684
6,8-Dibromo-2-(1H-pyrrol-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 866138-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547684-100mg | In Stock | ₹ 71,357.04 |
CS-0547684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Br₂N₂
Molecular Weight
352.02
Synonyms
None
SMILES
C1=CNC(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa
28.68
Logp
4.7549
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₈Br₂N₂
Molecular Weight: 352.02
Synonyms: None
SMILES: C1=CNC(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 28.68
Logp: 4.7549
H Acceptors: 1
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:
C₁₃H₈Br₂N₂
Molecular Weight:
352.02
Synonyms:
None
SMILES:
C1=CNC(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
28.68
Logp:
4.7549
H Acceptors:
1
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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: None
SMILES: CC1=C(C(=NN2C1=NN=C2)C)C/C=C/C3=CC=CC=C3
Tpsa: 43.08
Logp: 2.99704
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
None
SMILES:
CC1=C(C(=NN2C1=NN=C2)C)C/C=C/C3=CC=CC=C3
Tpsa:
43.08
Logp:
2.99704
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: 2-(3-Pyridinyl)-1,5-benzothiazepine
SMILES: C1=CC=C2C(=C1)N=CC=C(S2)C3=CN=CC=C3
Tpsa: 25.25
Logp: 3.9307
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
2-(3-Pyridinyl)-1,5-benzothiazepine
SMILES:
C1=CC=C2C(=C1)N=CC=C(S2)C3=CN=CC=C3
Tpsa:
25.25
Logp:
3.9307
H Acceptors:
3
H Donors:
0
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: C₁₂H₈ClN₃S
Molecular Weight: 261.73
Synonyms: None
SMILES: C1=CN(C=C1)C2=NC=CC(=N2)C3=CC=C(S3)Cl
Tpsa: 30.71
Logp: 3.6492
H Acceptors: 4
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:
C₁₂H₈ClN₃S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=NC=CC(=N2)C3=CC=C(S3)Cl
Tpsa:
30.71
Logp:
3.6492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2