CS-0560197
4-(1,3-Dithian-2-yl)-3,5-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 201008-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560197-5g | In Stock | ₹ 2,64,152.00 |
CS-0560197 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,152.00
GST (18%): ₹ 47,547.36
Total Price: ₹ 3,11,699.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S₂
Molecular Weight
214.35
Synonyms
3,5-Dimethyl-4-(1,3-dithian-YL)-1H-pyrazole
SMILES
CC1=C(C(=NN1)C)C2SCCCS2
Tpsa
28.68
Logp
2.89524
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201008-65-3 | 4-(1,3-Dithian-2-yl)-3,5-dimethyl-1H-pyrazole | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₄N₂S₂
Molecular Weight: 214.35
Synonyms: 3,5-Dimethyl-4-(1,3-dithian-YL)-1H-pyrazole
SMILES: CC1=C(C(=NN1)C)C2SCCCS2
Tpsa: 28.68
Logp: 2.89524
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂S₂
Molecular Weight:
214.35
Synonyms:
3,5-Dimethyl-4-(1,3-dithian-YL)-1H-pyrazole
SMILES:
CC1=C(C(=NN1)C)C2SCCCS2
Tpsa:
28.68
Logp:
2.89524
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Br
Tpsa: 14.16
Logp: 4.1026
H Acceptors: 2
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:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Br
Tpsa:
14.16
Logp:
4.1026
H Acceptors:
2
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: C₂₇H₄₈N₂O₆
Molecular Weight: 496.68
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-L-ASPARTIC ACID ALPHA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OC1CCCCC1.C1CCC(CC1)NC2CCCCC2
Tpsa: 113.96
Logp: 5.4717
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₈N₂O₆
Molecular Weight:
496.68
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-ASPARTIC ACID ALPHA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OC1CCCCC1.C1CCC(CC1)NC2CCCCC2
Tpsa:
113.96
Logp:
5.4717
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: 3-benzothiazol-2-yl-benzoic acid methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
Tpsa: 39.19
Logp: 3.7499
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
3-benzothiazol-2-yl-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
Tpsa:
39.19
Logp:
3.7499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2