CS-0187150
5-Hydroxybenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 7267-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187150-1g | In Stock | ₹ 80,768.64 |
CS-0187150 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂OS
Molecular Weight
176.20
Synonyms
2-Benzothiazolecarbonitrile,5-hydroxy-(7CI,8CI,9CI)
SMILES
C1=CC2=C(C=C1O)N=C(C#N)S2
Tpsa
56.91
Logp
1.87358
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7267-38-1 | 5-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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂OS
Molecular Weight: 176.20
Synonyms: 2-Benzothiazolecarbonitrile,5-hydroxy-(7CI,8CI,9CI)
SMILES: C1=CC2=C(C=C1O)N=C(C#N)S2
Tpsa: 56.91
Logp: 1.87358
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂OS
Molecular Weight:
176.20
Synonyms:
2-Benzothiazolecarbonitrile,5-hydroxy-(7CI,8CI,9CI)
SMILES:
C1=CC2=C(C=C1O)N=C(C#N)S2
Tpsa:
56.91
Logp:
1.87358
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: None
SMILES: CC1=C(C)C(=CC(=C1)I)C
Tpsa: 0
Logp: 3.21646
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
None
SMILES:
CC1=C(C)C(=CC(=C1)I)C
Tpsa:
0
Logp:
3.21646
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Pyrrole-2-carboxylic acid, 5-isopropyl- (7CI)
SMILES: O=C(C1=CC=C(C(C)C)N1)O
Tpsa: 53.09
Logp: 1.8363
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Pyrrole-2-carboxylic acid, 5-isopropyl- (7CI)
SMILES:
O=C(C1=CC=C(C(C)C)N1)O
Tpsa:
53.09
Logp:
1.8363
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=CC1=CN=CC(C(C)C)=C1
Tpsa: 29.96
Logp: 2.0175
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=CC1=CN=CC(C(C)C)=C1
Tpsa:
29.96
Logp:
2.0175
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2