CS-0469363
2-(Piperazin-1-yl)benzo[d]thiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 401567-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469363-1g | In Stock | ₹ 78,715.20 |
CS-0469363 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄S
Molecular Weight
244.32
Synonyms
None
SMILES
N#CC1=CC=C(SC(N2CCNCC2)=N3)C3=C1
Tpsa
51.95
Logp
1.57758
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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
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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: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: None
SMILES: N#CC1=CC=C(SC(N2CCNCC2)=N3)C3=C1
Tpsa: 51.95
Logp: 1.57758
H Acceptors: 5
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:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
None
SMILES:
N#CC1=CC=C(SC(N2CCNCC2)=N3)C3=C1
Tpsa:
51.95
Logp:
1.57758
H Acceptors:
5
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: C₁₃H₇N₃S
Molecular Weight: 237.28
Synonyms: None
SMILES: N#CC1=CC=C(SC(C2=CC=NC=C2)=N3)C3=C1
Tpsa: 49.57
Logp: 3.22998
H Acceptors: 4
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:
C₁₃H₇N₃S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
N#CC1=CC=C(SC(C2=CC=NC=C2)=N3)C3=C1
Tpsa:
49.57
Logp:
3.22998
H Acceptors:
4
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: C₁₃H₇N₃S
Molecular Weight: 237.28
Synonyms: None
SMILES: N#CC1=CC=C(SC(C2=CC=CN=C2)=N3)C3=C1
Tpsa: 49.57
Logp: 3.22998
H Acceptors: 4
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:
C₁₃H₇N₃S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
N#CC1=CC=C(SC(C2=CC=CN=C2)=N3)C3=C1
Tpsa:
49.57
Logp:
3.22998
H Acceptors:
4
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: C₁₃H₇N₃S
Molecular Weight: 237.28
Synonyms: None
SMILES: N#CC1=CC=C(SC(C2=NC=CC=C2)=N3)C3=C1
Tpsa: 49.57
Logp: 3.22998
H Acceptors: 4
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:
C₁₃H₇N₃S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
N#CC1=CC=C(SC(C2=NC=CC=C2)=N3)C3=C1
Tpsa:
49.57
Logp:
3.22998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1