CS-0053108
Cyclo(Gly-L-Pro)
Manufacturer: ChemScene
CAS Number: 3705-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053108-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0053108-250mg | In Stock | ₹ 6,930.36 |
| 500mg | CS-0053108-500mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0053108-1g | In Stock | ₹ 14,031.84 |
| 2500mg | CS-0053108-2500mg | In Stock | ₹ 24,384.60 |
| 5g | CS-0053108-5g | In Stock | ₹ 41,582.16 |
| 10g | CS-0053108-10g | In Stock | ₹ 76,062.84 |
CS-0053108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD00055967
Storage
polypeptide, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
O=C1[C@@]2([H])N(CCC2)C(CN1)=O
Tpsa
49.41
Logp
-0.8928
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cyclo(-Gly-Pro) | 5G | Ships from Wood Dale, IL | Chem-Impex | 3705-27-9 | MFCD00055967 | MW: 154.17 | eMolecules | ₹ 1,83,331.12 | |
 | 3705-27-9 | (S)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | A2B Chem | ₹ 4,449.12 - ₹ 1,23,976.44 |
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
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Purity: 98%
MDL No: MFCD00055967
Storage: polypeptide, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C1[C@@]2([H])N(CCC2)C(CN1)=O
Tpsa: 49.41
Logp: -0.8928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055967
Storage:
polypeptide, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C1[C@@]2([H])N(CCC2)C(CN1)=O
Tpsa:
49.41
Logp:
-0.8928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: (S)-octahydropyrrolo[1,2-a]pyrazine-2HCl
SMILES: Cl.Cl.[H][C@@]12CCCN1CCNC2
Tpsa: 15.27
Logp: 0.8976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
(S)-octahydropyrrolo[1,2-a]pyrazine-2HCl
SMILES:
Cl.Cl.[H][C@@]12CCCN1CCNC2
Tpsa:
15.27
Logp:
0.8976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: (R)-tetrahydropyrrolo1,2-apyrazin-6(1H,2H,7H)-one hydrochloride
SMILES: Cl.O=C1CC[C@@H]2CNCCN12
Tpsa: 32.34
Logp: 0.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
(R)-tetrahydropyrrolo1,2-apyrazin-6(1H,2H,7H)-one hydrochloride
SMILES:
Cl.O=C1CC[C@@H]2CNCCN12
Tpsa:
32.34
Logp:
0.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: (R)-Hexahydro-oxazolo[3,4-a]-pyrazin-3-one hydrochloride
SMILES: O=C1OC[C@H]2CNCCN12.Cl
Tpsa: 41.57
Logp: -0.1678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
(R)-Hexahydro-oxazolo[3,4-a]-pyrazin-3-one hydrochloride
SMILES:
O=C1OC[C@H]2CNCCN12.Cl
Tpsa:
41.57
Logp:
-0.1678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0