CS-0113779
Lanreotide (acetate)
Manufacturer: ChemScene
CAS Number: 2378114-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0113779-5-mg | In Stock | ₹ 6,417.00 |
| 10 mg | CS-0113779-10-mg | In Stock | ₹ 11,122.80 |
CS-0113779 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₇₃N₁₁O₁₂S₂
Molecular Weight
1156.38
Synonyms
BIM 23014 (acetate)
SMILES
O=C([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@H](C(C)C)NC([C@@](CCCCN)([H])NC1=O)=O)=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)N[C@@H]1CC5=CNC6=C5C=CC=C6.CC(O)=O
Tpsa
392.38
Logp
0.9125
H Acceptors
15
H Donors
14
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Lanreotide (acetate) / 5mg / 515744494 / HY-P1959A / / 2378114-72-6 / MFCD00873576 / 1156.390 / C56H73N11O12S2 | eMolecules | ₹ 9,445.82 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₇₃N₁₁O₁₂S₂
Molecular Weight: 1156.38
Synonyms: BIM 23014 (acetate)
SMILES: O=C([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@H](C(C)C)NC([C@@](CCCCN)([H])NC1=O)=O)=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)N[C@@H]1CC5=CNC6=C5C=CC=C6.CC(O)=O
Tpsa: 392.38
Logp: 0.9125
H Acceptors: 15
H Donors: 14
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₇₃N₁₁O₁₂S₂
Molecular Weight:
1156.38
Synonyms:
BIM 23014 (acetate)
SMILES:
O=C([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@H](C(C)C)NC([C@@](CCCCN)([H])NC1=O)=O)=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)N[C@@H]1CC5=CNC6=C5C=CC=C6.CC(O)=O
Tpsa:
392.38
Logp:
0.9125
H Acceptors:
15
H Donors:
14
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD20691216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: (1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES: N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa: 39.16
Logp: 2.63392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20691216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
(1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES:
N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa:
39.16
Logp:
2.63392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18825997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES: O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa: 100.67
Logp: 1.30702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18825997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES:
O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa:
100.67
Logp:
1.30702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20702612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N(C)C)C1=C(C)C=CC(N)=C1O
Tpsa: 66.56
Logp: 0.98462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20702612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N(C)C)C1=C(C)C=CC(N)=C1O
Tpsa:
66.56
Logp:
0.98462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1