CS-0195815
(1-Methyl-1H-pyrazol-5-yl)(thiomorpholino)methanone
Manufacturer: ChemScene
CAS Number: 2124112-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195815-1g | In Stock | ₹ 21,304.44 |
CS-0195815 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃OS
Molecular Weight
211.28
Synonyms
None
SMILES
O=C(C1=CC=NN1C)N2CCSCC2
Tpsa
38.13
Logp
0.6091
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-Methyl-1H-pyrazol-5-yl)(thiomorpholino)methanone | Aaron Chemicals LLC | ₹ 32,085.00 - ₹ 96,255.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(C1=CC=NN1C)N2CCSCC2
Tpsa: 38.13
Logp: 0.6091
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(C1=CC=NN1C)N2CCSCC2
Tpsa:
38.13
Logp:
0.6091
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(OC)=C1C
Tpsa: 46.53
Logp: 2.01024
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(OC)=C1C
Tpsa:
46.53
Logp:
2.01024
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀O₂S
Molecular Weight: 242.29
Synonyms: 4-Dibenzothiophenecarboxylic acid, methyl ester
SMILES: O=C(C1=C2C(C3=CC=CC=C3S2)=CC=C1)OC
Tpsa: 26.3
Logp: 3.8411
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀O₂S
Molecular Weight:
242.29
Synonyms:
4-Dibenzothiophenecarboxylic acid, methyl ester
SMILES:
O=C(C1=C2C(C3=CC=CC=C3S2)=CC=C1)OC
Tpsa:
26.3
Logp:
3.8411
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1-tert-butyl-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC=NN1C(C)(C)C)O
Tpsa: 55.12
Logp: 1.3363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1-tert-butyl-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC=NN1C(C)(C)C)O
Tpsa:
55.12
Logp:
1.3363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1