CS-0556113
Ethyl 7-(3-chlorothiophen-2-yl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 477859-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556113-100mg | In Stock | ₹ 97,110.60 |
CS-0556113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₂S
Molecular Weight
334.82
Synonyms
Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(3-chloro-2-thienyl)-2,4-dimethyl-, ethyl ester
SMILES
CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=C(C=CS3)Cl)C)C
Tpsa
43.6
Logp
4.50974
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477859-11-3 | ethyl 7-(3-chlorothiophen-2-yl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(3-chloro-2-thienyl)-2,4-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=C(C=CS3)Cl)C)C
Tpsa: 43.6
Logp: 4.50974
H Acceptors: 5
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:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(3-chloro-2-thienyl)-2,4-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=C(C=CS3)Cl)C)C
Tpsa:
43.6
Logp:
4.50974
H Acceptors:
5
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: C₁₈H₂₀N₂O₅S
Molecular Weight: 376.43
Synonyms: METHYL 3-(2-[2-(2,6-DIMETHYLMORPHOLINO)-2-OXOACETYL]-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE
SMILES: CC1CN(CC(O1)C)C(=O)C(=O)C2=CC=CN2C3=C(SC=C3)C(=O)OC
Tpsa: 77.84
Logp: 2.1439
H Acceptors: 7
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:
C₁₈H₂₀N₂O₅S
Molecular Weight:
376.43
Synonyms:
METHYL 3-(2-[2-(2,6-DIMETHYLMORPHOLINO)-2-OXOACETYL]-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE
SMILES:
CC1CN(CC(O1)C)C(=O)C(=O)C2=CC=CN2C3=C(SC=C3)C(=O)OC
Tpsa:
77.84
Logp:
2.1439
H Acceptors:
7
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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: N-(2-BROMO-4-NITROPHENYL)-N-CYCLOPENTYLAMINE
SMILES: C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 55.17
Logp: 3.7118
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
N-(2-BROMO-4-NITROPHENYL)-N-CYCLOPENTYLAMINE
SMILES:
C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
55.17
Logp:
3.7118
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: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: None
SMILES: O=[N+](C1=CC=C(C(Br)=C1)NCCC2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 4.0119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C(Br)=C1)NCCC2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
4.0119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5