CS-0458758
Ethyl (S)-2-(2-formyl-1H-pyrrol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 935765-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458758-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0458758-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-0458758-5g | In Stock | ₹ 50,651.52 |
CS-0458758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
C[C@H](N1C(C=O)=CC=C1)C(OCC)=O
Tpsa
48.3
Logp
1.4247
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C[C@H](N1C(C=O)=CC=C1)C(OCC)=O
Tpsa: 48.3
Logp: 1.4247
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C[C@H](N1C(C=O)=CC=C1)C(OCC)=O
Tpsa:
48.3
Logp:
1.4247
H Acceptors:
4
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 2-Amino-4-(cyclopentyl)thiazole
SMILES: NC1=NC(C2CCCC2)=CS1
Tpsa: 38.91
Logp: 2.3829
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
2-Amino-4-(cyclopentyl)thiazole
SMILES:
NC1=NC(C2CCCC2)=CS1
Tpsa:
38.91
Logp:
2.3829
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: C₁₁H₇Cl₄N
Molecular Weight: 294.99
Synonyms: 2-trichloromethyl-6-methyl-4-chlorochinoline
SMILES: ClC(C1=NC2=CC=C(C)C=C2C(Cl)=C1)(Cl)Cl
Tpsa: 12.89
Logp: 5.02332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₄N
Molecular Weight:
294.99
Synonyms:
2-trichloromethyl-6-methyl-4-chlorochinoline
SMILES:
ClC(C1=NC2=CC=C(C)C=C2C(Cl)=C1)(Cl)Cl
Tpsa:
12.89
Logp:
5.02332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: 1H-Imidazole-4-sulfonamide, N,N,1,2-tetramethyl
SMILES: O=S(C1=CN(C)C(C)=N1)(N(C)C)=O
Tpsa: 55.2
Logp: -0.02118
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:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
1H-Imidazole-4-sulfonamide, N,N,1,2-tetramethyl
SMILES:
O=S(C1=CN(C)C(C)=N1)(N(C)C)=O
Tpsa:
55.2
Logp:
-0.02118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2