CS-0070865
2-Pyrrolidin-1-yl-1,3-benzothiazol-6-ol
Manufacturer: ChemScene
CAS Number: 855467-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070865-1g | In Stock | ₹ 74,938.00 |
CS-0070865 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
OC1=CC2=C(C=C1)N=C(N3CCCC3)S2
Tpsa
36.36
Logp
2.6021
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855467-31-1 | 2-Pyrrolidin-1-yl-1,3-benzothiazol-6-ol | A2B Chem | ₹ 46,547.00 - ₹ 2,22,856.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: OC1=CC2=C(C=C1)N=C(N3CCCC3)S2
Tpsa: 36.36
Logp: 2.6021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)N=C(N3CCCC3)S2
Tpsa:
36.36
Logp:
2.6021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: o-Benzoylbenzoic acid
SMILES: O=C(C1=CC=CC=C1)C(C=CC=C2)=C2C(O)=O
Tpsa: 54.37
Logp: 2.6158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
o-Benzoylbenzoic acid
SMILES:
O=C(C1=CC=CC=C1)C(C=CC=C2)=C2C(O)=O
Tpsa:
54.37
Logp:
2.6158
H Acceptors:
2
H Donors:
1
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: C₈H₅Cl₂NOS
Molecular Weight: 234.10
Synonyms: None
SMILES: ClC1=NC2=C(C(Cl)=CC=C2OC)S1
Tpsa: 22.12
Logp: 3.6117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NOS
Molecular Weight:
234.10
Synonyms:
None
SMILES:
ClC1=NC2=C(C(Cl)=CC=C2OC)S1
Tpsa:
22.12
Logp:
3.6117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06496515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 5-ISOPROPOXYMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC=C(COC(C)C)O1
Tpsa: 59.67
Logp: 1.9028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06496515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
5-ISOPROPOXYMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC=C(COC(C)C)O1
Tpsa:
59.67
Logp:
1.9028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4