CS-0543688
Dimethyl 5-(p-tolyl)-1H,3H-pyrrolo[1,2-c]thiazole-6,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 337920-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543688-1g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0543688-5g | In Stock | ₹ 4,88,165.00 |
CS-0543688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄S
Molecular Weight
331.39
Synonyms
dimethyl 5-(4-methylphenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES
CC1=CC=C(C=C1)C2=C(C(=C3N2CSC3)C(=O)OC)C(=O)OC
Tpsa
57.53
Logp
3.24102
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337920-81-7 | 6,7-dimethyl 5-(4-methylphenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: dimethyl 5-(4-methylphenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES: CC1=CC=C(C=C1)C2=C(C(=C3N2CSC3)C(=O)OC)C(=O)OC
Tpsa: 57.53
Logp: 3.24102
H Acceptors: 6
H Donors: 0
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:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
dimethyl 5-(4-methylphenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES:
CC1=CC=C(C=C1)C2=C(C(=C3N2CSC3)C(=O)OC)C(=O)OC
Tpsa:
57.53
Logp:
3.24102
H Acceptors:
6
H Donors:
0
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: C₉H₁₃ClN₂S
Molecular Weight: 216.73
Synonyms: N-methyl-N-[(4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methyl]amine hydrochloride
SMILES: CN1C(C=CS2)=C2C=C1CNC.[H]Cl
Tpsa: 16.96
Logp: 2.381
H Acceptors: 3
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:
C₉H₁₃ClN₂S
Molecular Weight:
216.73
Synonyms:
N-methyl-N-[(4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methyl]amine hydrochloride
SMILES:
CN1C(C=CS2)=C2C=C1CNC.[H]Cl
Tpsa:
16.96
Logp:
2.381
H Acceptors:
3
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: C₁₅H₁₁F₃N₄O
Molecular Weight: 320.27
Synonyms: 2-(benzotriazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3N=N2
Tpsa: 59.81
Logp: 3.0888
H Acceptors: 4
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:
C₁₅H₁₁F₃N₄O
Molecular Weight:
320.27
Synonyms:
2-(benzotriazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3N=N2
Tpsa:
59.81
Logp:
3.0888
H Acceptors:
4
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: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: 2-(1,3-DIMETHYL-4-NITRO-1H-PYRAZOL-5-YL)ACETALDEHYDE O-METHYLOXIME
SMILES: CC1=NN(C(=C1[N+](=O)[O-])C/C=N/OC)C
Tpsa: 82.55
Logp: 0.81142
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
2-(1,3-DIMETHYL-4-NITRO-1H-PYRAZOL-5-YL)ACETALDEHYDE O-METHYLOXIME
SMILES:
CC1=NN(C(=C1[N+](=O)[O-])C/C=N/OC)C
Tpsa:
82.55
Logp:
0.81142
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4