CS-0543648
Dimethyl 5-phenyl-1H,3H-pyrrolo[1,2-c]thiazole-6,7-dicarboxylate 2-oxide
Manufacturer: ChemScene
CAS Number: 339113-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543648-5g | In Stock | ₹ 2,66,822.00 |
CS-0543648 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,822.00
GST (18%): ₹ 48,027.96
Total Price: ₹ 3,14,849.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅S
Molecular Weight
333.36
Synonyms
DIMETHYL 2-OXO-5-PHENYL-2,3-DIHYDRO-1H-2LAMBDA4-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES
COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC=CC=C3
Tpsa
74.6
Logp
1.9481
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339113-06-3 | 6,7-dimethyl 2-oxo-5-phenyl-1H,3H-2lambda4-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: C₁₆H₁₅NO₅S
Molecular Weight: 333.36
Synonyms: DIMETHYL 2-OXO-5-PHENYL-2,3-DIHYDRO-1H-2LAMBDA4-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES: COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC=CC=C3
Tpsa: 74.6
Logp: 1.9481
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:
C₁₆H₁₅NO₅S
Molecular Weight:
333.36
Synonyms:
DIMETHYL 2-OXO-5-PHENYL-2,3-DIHYDRO-1H-2LAMBDA4-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES:
COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC=CC=C3
Tpsa:
74.6
Logp:
1.9481
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-(3-METHYLPHENYL)-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES: CC1=CC(=CC=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-(3-METHYLPHENYL)-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES:
CC1=CC(=CC=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: C₁₄H₁₃N₃S
Molecular Weight: 255.34
Synonyms: N-[3-(1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINYL]-N,N-DIMETHYLAMINE
SMILES: CN(C)C1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa: 29.02
Logp: 3.4243
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:
C₁₄H₁₃N₃S
Molecular Weight:
255.34
Synonyms:
N-[3-(1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINYL]-N,N-DIMETHYLAMINE
SMILES:
CN(C)C1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa:
29.02
Logp:
3.4243
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 2-cyano-N'-[(1E)-(1H-pyrrol-2-yl)methylidene]acetohydrazide
SMILES: C1=CNC(=C1)/C=N/NC(=O)CC#N
Tpsa: 81.04
Logp: 0.37848
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
2-cyano-N'-[(1E)-(1H-pyrrol-2-yl)methylidene]acetohydrazide
SMILES:
C1=CNC(=C1)/C=N/NC(=O)CC#N
Tpsa:
81.04
Logp:
0.37848
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3