CS-0469366
2-(Pyridin-2-yl)benzo[d]thiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 2231673-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469366-5g | In Stock | ₹ 3,36,421.92 |
CS-0469366 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,421.92
GST (18%): ₹ 60,555.946
Total Price: ₹ 3,96,977.866
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: None
SMILES: N#CC1=CC=C(SC(N2CCOCC2)=N3)C3=C1
Tpsa: 49.15
Logp: 2.00458
H Acceptors: 5
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
None
SMILES:
N#CC1=CC=C(SC(N2CCOCC2)=N3)C3=C1
Tpsa:
49.15
Logp:
2.00458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24573053
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂OS
Molecular Weight: 196.20
Synonyms: 7-Fluoro-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
SMILES: O=C1NC(S)=NC2=C1C=CC(F)=C2
Tpsa: 45.75
Logp: 1.3509
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24573053
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂OS
Molecular Weight:
196.20
Synonyms:
7-Fluoro-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
SMILES:
O=C1NC(S)=NC2=C1C=CC(F)=C2
Tpsa:
45.75
Logp:
1.3509
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31561231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂N₂OS
Molecular Weight: 214.19
Synonyms: 6,7-Difluoro-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
SMILES: O=C1NC(S)=NC2=C1C=C(F)C(F)=C2
Tpsa: 45.75
Logp: 1.49
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31561231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂OS
Molecular Weight:
214.19
Synonyms:
6,7-Difluoro-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
SMILES:
O=C1NC(S)=NC2=C1C=C(F)C(F)=C2
Tpsa:
45.75
Logp:
1.49
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0