CS-0322988
Methyl 2-(1-(benzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 523992-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322988-5g | In Stock | ₹ 78,142.00 |
CS-0322988 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₃S
Molecular Weight
289.31
Synonyms
None
SMILES
COC(=O)CC1=NN(C(=C1)O)C2=NC3=CC=CC=C3S2
Tpsa
77.24
Logp
1.9031
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 523992-06-5 | Methyl [1-(1,3-benzothiazol-2-yl)-5-hydroxy-1h-pyrazol-3-yl]acetate | A2B Chem | ₹ 9,345.00 - ₹ 1,00,926.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: None
SMILES: COC(=O)CC1=NN(C(=C1)O)C2=NC3=CC=CC=C3S2
Tpsa: 77.24
Logp: 1.9031
H Acceptors: 7
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:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
None
SMILES:
COC(=O)CC1=NN(C(=C1)O)C2=NC3=CC=CC=C3S2
Tpsa:
77.24
Logp:
1.9031
H Acceptors:
7
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: IVK/0049217
SMILES: CC(C)COC1=C(C=C(C=C1)CN2CCNCC2)OC
Tpsa: 33.73
Logp: 2.1352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
IVK/0049217
SMILES:
CC(C)COC1=C(C=C(C=C1)CN2CCNCC2)OC
Tpsa:
33.73
Logp:
2.1352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S₂
Molecular Weight: 265.40
Synonyms: IVK/1026504
SMILES: C=CCN1C(=NN=C1S)C2=CSC(=C2CC)C
Tpsa: 30.71
Logp: 3.35212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S₂
Molecular Weight:
265.40
Synonyms:
IVK/1026504
SMILES:
C=CCN1C(=NN=C1S)C2=CSC(=C2CC)C
Tpsa:
30.71
Logp:
3.35212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE
SMILES: COC1=C(C=C2C(=C1)CCNC2CC#N)OC
Tpsa: 54.28
Logp: 1.80428
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE
SMILES:
COC1=C(C=C2C(=C1)CCNC2CC#N)OC
Tpsa:
54.28
Logp:
1.80428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3