CS-0556107
Methyl 3-(2-(allylcarbamoyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477863-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556107-100mg | In Stock | ₹ 74,608.32 |
CS-0556107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃S
Molecular Weight
290.34
Synonyms
None
SMILES
O=C(C1=C(N2C(C(NCC=C)=O)=CC=C2)C=CS1)OC
Tpsa
60.33
Logp
2.2412
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477863-85-7 | methyl 3-{2-[(prop-2-en-1-yl)carbamoyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: None
SMILES: O=C(C1=C(N2C(C(NCC=C)=O)=CC=C2)C=CS1)OC
Tpsa: 60.33
Logp: 2.2412
H Acceptors: 5
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
O=C(C1=C(N2C(C(NCC=C)=O)=CC=C2)C=CS1)OC
Tpsa:
60.33
Logp:
2.2412
H Acceptors:
5
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: C₁₂H₈Cl₃NO₃S
Molecular Weight: 352.62
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(Cl)(Cl)Cl
Tpsa: 48.3
Logp: 3.8783
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:
C₁₂H₈Cl₃NO₃S
Molecular Weight:
352.62
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(Cl)(Cl)Cl
Tpsa:
48.3
Logp:
3.8783
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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: N-(2-BROMO-4-NITROPHENYL)-N-(2-THIENYLMETHYL)AMINE
SMILES: C1=CSC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 55.17
Logp: 4.0309
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
N-(2-BROMO-4-NITROPHENYL)-N-(2-THIENYLMETHYL)AMINE
SMILES:
C1=CSC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
55.17
Logp:
4.0309
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: ClC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1
Tpsa: 47.04
Logp: 2.8741
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
ClC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1
Tpsa:
47.04
Logp:
2.8741
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3