CS-0577026
6-Bromo-[2,3'-bipyridine]-5'-carbonitrile
Manufacturer: ChemScene
CAS Number: 1346687-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577026-1g | In Stock | ₹ 1,89,002.04 |
CS-0577026 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,002.04
GST (18%): ₹ 34,020.367
Total Price: ₹ 2,23,022.407
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrN₃
Molecular Weight
260.09
Synonyms
5-(6-bromopyridin-2-yl)pyridine-3-carbonitrile
SMILES
C1=CC(=NC(=C1)Br)C2=CN=CC(=C2)C#N
Tpsa
49.57
Logp
2.77778
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₆BrN₃
Molecular Weight: 260.09
Synonyms: 5-(6-bromopyridin-2-yl)pyridine-3-carbonitrile
SMILES: C1=CC(=NC(=C1)Br)C2=CN=CC(=C2)C#N
Tpsa: 49.57
Logp: 2.77778
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:
C₁₁H₆BrN₃
Molecular Weight:
260.09
Synonyms:
5-(6-bromopyridin-2-yl)pyridine-3-carbonitrile
SMILES:
C1=CC(=NC(=C1)Br)C2=CN=CC(=C2)C#N
Tpsa:
49.57
Logp:
2.77778
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CN(C)C1=C(C=C(C=N1)Br)C#N
Tpsa: 39.92
Logp: 1.78178
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(C=N1)Br)C#N
Tpsa:
39.92
Logp:
1.78178
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: C₁₃H₁₀Cl₂S
Molecular Weight: 269.19
Synonyms: 1-(Chloromethyl)-2-[(4-chlorophenyl)sulfanyl]benzene
SMILES: C1=CC=C(C(=C1)CCl)SC2=CC=C(C=C2)Cl
Tpsa: 0
Logp: 5.23
H Acceptors: 1
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:
C₁₃H₁₀Cl₂S
Molecular Weight:
269.19
Synonyms:
1-(Chloromethyl)-2-[(4-chlorophenyl)sulfanyl]benzene
SMILES:
C1=CC=C(C(=C1)CCl)SC2=CC=C(C=C2)Cl
Tpsa:
0
Logp:
5.23
H Acceptors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-P-TOLYLAMINO-PROPIONIC ACID
SMILES: CC1=CC=C(C=C1)NC(C)C(=O)O
Tpsa: 49.33
Logp: 1.88002
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-P-TOLYLAMINO-PROPIONIC ACID
SMILES:
CC1=CC=C(C=C1)NC(C)C(=O)O
Tpsa:
49.33
Logp:
1.88002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3