CS-0875302
2-(Pyridin-4-yl)benzo[d]thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 51643-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0875302-1g | In Stock | ₹ 88,021.00 |
CS-0875302 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₂S
Molecular Weight
256.28
Synonyms
None
SMILES
O=C(C1=CC=C(SC(C2=CC=NC=C2)=N3)C3=C1)O
Tpsa
63.08
Logp
3.0565
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂S
Molecular Weight: 256.28
Synonyms: None
SMILES: O=C(C1=CC=C(SC(C2=CC=NC=C2)=N3)C3=C1)O
Tpsa: 63.08
Logp: 3.0565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(C2=CC=NC=C2)=N3)C3=C1)O
Tpsa:
63.08
Logp:
3.0565
H Acceptors:
4
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: None
SMILES: CCN1C=C[N+](=C1C)C.CCOS(=O)(=O)[O-]
Tpsa: 75.24
Logp: 0.12402
H Acceptors: 5
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:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CCN1C=C[N+](=C1C)C.CCOS(=O)(=O)[O-]
Tpsa:
75.24
Logp:
0.12402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=CN=C2C(=O)O
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=CN=C2C(=O)O
Tpsa:
55.12
Logp:
1.5705
H Acceptors:
3
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: C₁₁H₁₈FNSi
Molecular Weight: 211.35
Synonyms: None
SMILES: CN(C)C1=CC(=C(C=C1)[Si](C)(C)C)F
Tpsa: 3.24
Logp: 2.4369
H Acceptors: 1
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:
C₁₁H₁₈FNSi
Molecular Weight:
211.35
Synonyms:
None
SMILES:
CN(C)C1=CC(=C(C=C1)[Si](C)(C)C)F
Tpsa:
3.24
Logp:
2.4369
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2