CS-0458757
Ethyl (S)-2-(1H-pyrrol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 935765-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458757-5g | In Stock | ₹ 1,45,879.80 |
CS-0458757 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
LKACFKDMCAVANS-QMMMGPOBSA-N
SMILES
C[C@H](N1C=CC=C1)C(OCC)=O
Tpsa
31.23
Logp
1.6122
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935765-03-0 | Ethyl (2s)-2-(1h-pyrrol-1-yl)propanoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: LKACFKDMCAVANS-QMMMGPOBSA-N
SMILES: C[C@H](N1C=CC=C1)C(OCC)=O
Tpsa: 31.23
Logp: 1.6122
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
LKACFKDMCAVANS-QMMMGPOBSA-N
SMILES:
C[C@H](N1C=CC=C1)C(OCC)=O
Tpsa:
31.23
Logp:
1.6122
H Acceptors:
3
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: 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