CS-0025346
Rotigaptide
Manufacturer: ChemScene
CAS Number: 355151-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0025346-1-mg | In Stock | ₹ 12,834.00 |
| 5 mg | CS-0025346-5-mg | In Stock | ₹ 38,502.00 |
CS-0025346 - 1 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
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₉N₇O₉
Molecular Weight
617.65
Synonyms
ZP123
SMILES
O=C(N)CNC([C@@H](C)NC(CNC([C@@H]1N(C([C@@H]2N(C([C@@H](CC3=CC=C(O)C=C3)NC(C)=O)=O)CCC2)=O)C[C@@H](O)C1)=O)=O)=O
Tpsa
240.57
Logp
-3.3854
H Acceptors
9
H Donors
7
Rotatable Bonds
12
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₉N₇O₉
Molecular Weight: 617.65
Synonyms: ZP123
SMILES: O=C(N)CNC([C@@H](C)NC(CNC([C@@H]1N(C([C@@H]2N(C([C@@H](CC3=CC=C(O)C=C3)NC(C)=O)=O)CCC2)=O)C[C@@H](O)C1)=O)=O)=O
Tpsa: 240.57
Logp: -3.3854
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉N₇O₉
Molecular Weight:
617.65
Synonyms:
ZP123
SMILES:
O=C(N)CNC([C@@H](C)NC(CNC([C@@H]1N(C([C@@H]2N(C([C@@H](CC3=CC=C(O)C=C3)NC(C)=O)=O)CCC2)=O)C[C@@H](O)C1)=O)=O)=O
Tpsa:
240.57
Logp:
-3.3854
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C(NCCNC(OC(C)(C)C)=O)C1=CC=CN=C1
Tpsa: 80.32
Logp: 1.3361
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C(NCCNC(OC(C)(C)C)=O)C1=CC=CN=C1
Tpsa:
80.32
Logp:
1.3361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄IN₃
Molecular Weight: 363.20
Synonyms: None
SMILES: CN(C1=CC=C(C2=CN(C=C(I)C=C3)C3=N2)C=C1)C
Tpsa: 20.54
Logp: 3.6719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄IN₃
Molecular Weight:
363.20
Synonyms:
None
SMILES:
CN(C1=CC=C(C2=CN(C=C(I)C=C3)C3=N2)C=C1)C
Tpsa:
20.54
Logp:
3.6719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
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: C₁₂₉H₂₁₁N₃₅O₄₈
Molecular Weight: 3020.26
Synonyms: None
SMILES: O=C(N[C@@H](C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](C(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(NCC(NCC(NCC(N1[C@@H](CCC1)C(NCC(N[C@@H](C)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N2[C@@H](CCC2)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCC(O)=O)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
C₁₂₉H₂₁₁N₃₅O₄₈
Molecular Weight:
3020.26
Synonyms:
None
SMILES:
O=C(N[C@@H](C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](C(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(NCC(NCC(NCC(N1[C@@H](CCC1)C(NCC(N[C@@H](C)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N2[C@@H](CCC2)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCC(O)=O)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A