CS-0670837
7-Hydroxybenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 7267-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670837-5g | In Stock | ₹ 2,25,450.60 |
CS-0670837 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,450.60
GST (18%): ₹ 40,581.108
Total Price: ₹ 2,66,031.708
Purity
98%
MDL No
MFCD18415937
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂OS
Molecular Weight
176.20
Synonyms
None
SMILES
C1=CC2=C(C(=C1)O)SC(=N2)C#N
Tpsa
56.91
Logp
1.87358
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7267-37-0 | 7-Hydroxybenzo[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: MFCD18415937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂OS
Molecular Weight: 176.20
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)SC(=N2)C#N
Tpsa: 56.91
Logp: 1.87358
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18415937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂OS
Molecular Weight:
176.20
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)SC(=N2)C#N
Tpsa:
56.91
Logp:
1.87358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11217706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: COC1=CC(=C2C(=C1)SC(=N2)C#N)OC
Tpsa: 55.14
Logp: 2.18518
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11217706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
COC1=CC(=C2C(=C1)SC(=N2)C#N)OC
Tpsa:
55.14
Logp:
2.18518
H Acceptors:
5
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: C₅H₆N₆O
Molecular Weight: 166.14
Synonyms: None
SMILES: C1=NC2=C(N1)C(=NC(=N2)N)NO
Tpsa: 112.74
Logp: -0.2638
H Acceptors: 6
H Donors: 4
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:
C₅H₆N₆O
Molecular Weight:
166.14
Synonyms:
None
SMILES:
C1=NC2=C(N1)C(=NC(=N2)N)NO
Tpsa:
112.74
Logp:
-0.2638
H Acceptors:
6
H Donors:
4
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: CC1=C(C(=NC=C1)C)C(=O)N
Tpsa: 55.98
Logp: 0.79734
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1)C)C(=O)N
Tpsa:
55.98
Logp:
0.79734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1