CS-0043632
Orforglipron
Manufacturer: ChemScene
CAS Number: 2212020-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0043632-5-mg | In Stock | ₹ 12,834.00 |
| 10 mg | CS-0043632-10-mg | In Stock | ₹ 20,534.40 |
| 25 mg | CS-0043632-25-mg | In Stock | ₹ 38,502.00 |
CS-0043632 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₄₈F₂N₁₀O₅
Molecular Weight
882.96
Synonyms
LY3502970; GLP-1 receptor agonist 1
SMILES
C[C@@H]1[C@](N2C3=CC=C([C@]4([H])CC(C)(OCC4)C)C=C3C=C2C(N5[C@H](C6=C(N7C(N(C8=CC=C(N(N=C9)C)C9=C8F)C=C7)=O)N(C%10=CC(C)=C(C(C)=C%10)F)N=C6CC5)C)=O)(C(N%11)=NOC%11=O)C1
Tpsa
155.93
Logp
7.44214
H Acceptors
13
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2212020-52-3 | Glp-1 Receptor Agonist 1 | A2B Chem | ₹ 16,684.20 - ₹ 49,881.48 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₈F₂N₁₀O₅
Molecular Weight: 882.96
Synonyms: LY3502970; GLP-1 receptor agonist 1
SMILES: C[C@@H]1[C@](N2C3=CC=C([C@]4([H])CC(C)(OCC4)C)C=C3C=C2C(N5[C@H](C6=C(N7C(N(C8=CC=C(N(N=C9)C)C9=C8F)C=C7)=O)N(C%10=CC(C)=C(C(C)=C%10)F)N=C6CC5)C)=O)(C(N%11)=NOC%11=O)C1
Tpsa: 155.93
Logp: 7.44214
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₈F₂N₁₀O₅
Molecular Weight:
882.96
Synonyms:
LY3502970; GLP-1 receptor agonist 1
SMILES:
C[C@@H]1[C@](N2C3=CC=C([C@]4([H])CC(C)(OCC4)C)C=C3C=C2C(N5[C@H](C6=C(N7C(N(C8=CC=C(N(N=C9)C)C9=C8F)C=C7)=O)N(C%10=CC(C)=C(C(C)=C%10)F)N=C6CC5)C)=O)(C(N%11)=NOC%11=O)C1
Tpsa:
155.93
Logp:
7.44214
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00221617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₄
Molecular Weight: 196.15
Synonyms: diethyl difluoropropanedioate
SMILES: O=C(OCC)C(F)(F)C(OCC)=O
Tpsa: 52.6
Logp: 0.7479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00221617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₄
Molecular Weight:
196.15
Synonyms:
diethyl difluoropropanedioate
SMILES:
O=C(OCC)C(F)(F)C(OCC)=O
Tpsa:
52.6
Logp:
0.7479
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: Carbamic acid, [(1R)-1-[4-(hydroxymethyl)cyclohexyl]ethyl]-,1,1-dimethylethyl ester
SMILES: OCC1CCC([C@@H](C)NC(OC(C)(C)C)=O)CC1
Tpsa: 58.56
Logp: 2.6983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
Carbamic acid, [(1R)-1-[4-(hydroxymethyl)cyclohexyl]ethyl]-,1,1-dimethylethyl ester
SMILES:
OCC1CCC([C@@H](C)NC(OC(C)(C)C)=O)CC1
Tpsa:
58.56
Logp:
2.6983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13178783
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: OC1=CC(N)=NC(N)=C1
Tpsa: 85.16
Logp: -0.0484
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13178783
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
OC1=CC(N)=NC(N)=C1
Tpsa:
85.16
Logp:
-0.0484
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0