CS-0339387
(Cyclobutanecarbonyl)-L-proline
Manufacturer: ChemScene
CAS Number: 1101745-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339387-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0339387-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0339387-5g | In Stock | ₹ 85,731.12 |
CS-0339387 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
1-(Cyclobutylcarbonyl)proline
SMILES
O=C(O)[C@H]1N(C(C2CCC2)=O)CCC1
Tpsa
57.61
Logp
0.8621
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1101745-51-0 | 1-(Cyclobutylcarbonyl)proline | A2B Chem | ₹ 12,149.52 - ₹ 93,859.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 1-(Cyclobutylcarbonyl)proline
SMILES: O=C(O)[C@H]1N(C(C2CCC2)=O)CCC1
Tpsa: 57.61
Logp: 0.8621
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
1-(Cyclobutylcarbonyl)proline
SMILES:
O=C(O)[C@H]1N(C(C2CCC2)=O)CCC1
Tpsa:
57.61
Logp:
0.8621
H Acceptors:
2
H Donors:
1
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: C₈H₇N₃O₃S
Molecular Weight: 225.22
Synonyms: (3-Furan-2-yl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES: O=C(O)CN1C(C2=CC=CO2)=NNC1=S
Tpsa: 84.05
Logp: 1.28529
H Acceptors: 5
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:
C₈H₇N₃O₃S
Molecular Weight:
225.22
Synonyms:
(3-Furan-2-yl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES:
O=C(O)CN1C(C2=CC=CO2)=NNC1=S
Tpsa:
84.05
Logp:
1.28529
H Acceptors:
5
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(C)C=CC(C)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.33676
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(C)C=CC(C)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.33676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C(C1=CC=CNC1=O)N2[C@@H](CCC2)C(O)=O
Tpsa: 70.5
Logp: 0.7708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C(C1=CC=CNC1=O)N2[C@@H](CCC2)C(O)=O
Tpsa:
70.5
Logp:
0.7708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2