CS-0338016
1-(Benzo[d]thiazol-2-yl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1284949-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338016-1g | In Stock | ₹ 59,464.20 |
CS-0338016 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,464.20
GST (18%): ₹ 10,703.556
Total Price: ₹ 70,167.756
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂S
Molecular Weight
245.26
Synonyms
1-(1,3-Benzothiazol-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES
O=C(C1=CN(C2=NC3=CC=CC=C3S2)N=C1)O
Tpsa
68.01
Logp
2.1802
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284949-70-7 | 1-(1,3-Benzothiazol-2-yl)-1H-pyrazole-4-carboxylic acid | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 1-(1,3-Benzothiazol-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=NC3=CC=CC=C3S2)N=C1)O
Tpsa: 68.01
Logp: 2.1802
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
1-(1,3-Benzothiazol-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=NC3=CC=CC=C3S2)N=C1)O
Tpsa:
68.01
Logp:
2.1802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 2-Nitro-3-methoxy-4-methyl-benzoesaeure-methylester
SMILES: CC1=C(C(=C(C=C1)C(=O)OC)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 1.69842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
2-Nitro-3-methoxy-4-methyl-benzoesaeure-methylester
SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
1.69842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN
Molecular Weight: 191.24
Synonyms: 7-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
SMILES: C1CC2(C1)CNCC3=CC(=CC=C32)F
Tpsa: 12.03
Logp: 2.3506
H Acceptors: 1
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:
C₁₂H₁₄FN
Molecular Weight:
191.24
Synonyms:
7-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
SMILES:
C1CC2(C1)CNCC3=CC(=CC=C32)F
Tpsa:
12.03
Logp:
2.3506
H Acceptors:
1
H Donors:
1
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 1-(prop-2-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES: C=CCN1N=CC(CN)=C1
Tpsa: 43.84
Logp: 0.5278
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
1-(prop-2-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES:
C=CCN1N=CC(CN)=C1
Tpsa:
43.84
Logp:
0.5278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3