CS-0727166
6-Chloro-3-((3-chloropyridazin-4-yl)thio)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1801766-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727166-1g | In Stock | ₹ 72,897.12 |
CS-0727166 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₅S
Molecular Weight
274.13
Synonyms
None
SMILES
NC1=C(SC2=C(Cl)N=NC=C2)N=CC(Cl)=N1
Tpsa
77.58
Logp
2.3068
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₅S
Molecular Weight: 274.13
Synonyms: None
SMILES: NC1=C(SC2=C(Cl)N=NC=C2)N=CC(Cl)=N1
Tpsa: 77.58
Logp: 2.3068
H Acceptors: 6
H Donors: 1
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:
C₈H₅Cl₂N₅S
Molecular Weight:
274.13
Synonyms:
None
SMILES:
NC1=C(SC2=C(Cl)N=NC=C2)N=CC(Cl)=N1
Tpsa:
77.58
Logp:
2.3068
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₄BrNO₃
Molecular Weight: 360.20
Synonyms: None
SMILES: COC(=O)CC1=C(OCC2=CC(Br)=CC(=C2)C#N)C=CC=C1
Tpsa: 59.32
Logp: 3.61528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO₃
Molecular Weight:
360.20
Synonyms:
None
SMILES:
COC(=O)CC1=C(OCC2=CC(Br)=CC(=C2)C#N)C=CC=C1
Tpsa:
59.32
Logp:
3.61528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄OS₂
Molecular Weight: 304.39
Synonyms: None
SMILES: CCOC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa: 51.97
Logp: 3.1366
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₂N₄OS₂
Molecular Weight:
304.39
Synonyms:
None
SMILES:
CCOC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa:
51.97
Logp:
3.1366
H Acceptors:
6
H Donors:
1
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: C₁₇H₂₂N₄OS₂Si
Molecular Weight: 390.60
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa: 51.97
Logp: 5.1219
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₂N₄OS₂Si
Molecular Weight:
390.60
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa:
51.97
Logp:
5.1219
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3