CS-0558512
4,6-Dihydroxybenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 7267-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558512-5g | In Stock | ₹ 1,56,818.00 |
CS-0558512 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,818.00
GST (18%): ₹ 28,227.24
Total Price: ₹ 1,85,045.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₂S
Molecular Weight
192.19
Synonyms
4,6-Dihydroxy-2-benzothiazolecarbonitrile
SMILES
C1=C(C=C2C(=C1O)N=C(S2)C#N)O
Tpsa
77.14
Logp
1.57918
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7267-41-6 | 4,6-Dihydroxybenzo[d]thiazole-2-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₄N₂O₂S
Molecular Weight: 192.19
Synonyms: 4,6-Dihydroxy-2-benzothiazolecarbonitrile
SMILES: C1=C(C=C2C(=C1O)N=C(S2)C#N)O
Tpsa: 77.14
Logp: 1.57918
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₂S
Molecular Weight:
192.19
Synonyms:
4,6-Dihydroxy-2-benzothiazolecarbonitrile
SMILES:
C1=C(C=C2C(=C1O)N=C(S2)C#N)O
Tpsa:
77.14
Logp:
1.57918
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 5-(1H-Indol-3-ylmethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(OC(=O)C(C(=O)O1)CC2=CNC3=CC=CC=C32)C
Tpsa: 68.39
Logp: 2.1627
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
5-(1H-Indol-3-ylmethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(OC(=O)C(C(=O)O1)CC2=CNC3=CC=CC=C32)C
Tpsa:
68.39
Logp:
2.1627
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1H-Pyrrole-3-carboxylicacid,1-ethyl-2-methyl-5-phenyl-(9CI)
SMILES: CCN1C(=C(C=C1C2=CC=CC=C2)C(=O)O)C
Tpsa: 42.23
Logp: 3.18162
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1H-Pyrrole-3-carboxylicacid,1-ethyl-2-methyl-5-phenyl-(9CI)
SMILES:
CCN1C(=C(C=C1C2=CC=CC=C2)C(=O)O)C
Tpsa:
42.23
Logp:
3.18162
H Acceptors:
2
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: C₁₁H₉ClFNO₃
Molecular Weight: 257.65
Synonyms: Methyl (2E)-4-[(3-chloro-4-fluorophenyl)-amino]-4-oxobut-2-enoate
SMILES: O=C(OC)/C=C/C(NC1=CC=C(F)C(Cl)=C1)=O
Tpsa: 55.4
Logp: 2.1468
H Acceptors: 3
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:
C₁₁H₉ClFNO₃
Molecular Weight:
257.65
Synonyms:
Methyl (2E)-4-[(3-chloro-4-fluorophenyl)-amino]-4-oxobut-2-enoate
SMILES:
O=C(OC)/C=C/C(NC1=CC=C(F)C(Cl)=C1)=O
Tpsa:
55.4
Logp:
2.1468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3