CS-0134165
MeOSuc-AAPV-AMC
Manufacturer: ChemScene
CAS Number: 72252-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0134165-5-mg | In Stock | ₹ 7,476.00 |
| 10 mg | CS-0134165-10-mg | In Stock | ₹ 10,680.00 |
CS-0134165 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD00077135
Storage
polypeptide, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₁N₅O₉
Molecular Weight
627.69
Synonyms
None
SMILES
CC(C)[C@@H](C(N)=O)N(C([C@H]1N(C([C@H](C)NC([C@H](C)NC(CCC(OC)=O)=O)=O)=O)CCC1)=O)C2=CC=C(C(O3)=C2)C(C)=CC3=O
Tpsa
198.42
Logp
0.89792
H Acceptors
9
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cayman Chemical MeOSuc-Ala-Ala-Pro-Val-AMC, 72252-90-5, 1 mg | Cayman Chemical | ₹ 3,666.80 | |
 | 72252-90-5 | MeOSuc-Ala-Ala-Pro-Val-AMC | A2B Chem | ₹ 2,403.00 - ₹ 9,078.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00077135
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₁N₅O₉
Molecular Weight: 627.69
Synonyms: None
SMILES: CC(C)[C@@H](C(N)=O)N(C([C@H]1N(C([C@H](C)NC([C@H](C)NC(CCC(OC)=O)=O)=O)=O)CCC1)=O)C2=CC=C(C(O3)=C2)C(C)=CC3=O
Tpsa: 198.42
Logp: 0.89792
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00077135
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁N₅O₉
Molecular Weight:
627.69
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N)=O)N(C([C@H]1N(C([C@H](C)NC([C@H](C)NC(CCC(OC)=O)=O)=O)=O)CCC1)=O)C2=CC=C(C(O3)=C2)C(C)=CC3=O
Tpsa:
198.42
Logp:
0.89792
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₆O₂
Molecular Weight: 430.50
Synonyms: None
SMILES: CC1=CC(C2=NC(OC)=C(N3C=C(C)N=C3)C=C2)=NN=C1N[C@H](C4=CC=C(OC)C=C4)C
Tpsa: 86.98
Logp: 4.53144
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₆O₂
Molecular Weight:
430.50
Synonyms:
None
SMILES:
CC1=CC(C2=NC(OC)=C(N3C=C(C)N=C3)C=C2)=NN=C1N[C@H](C4=CC=C(OC)C=C4)C
Tpsa:
86.98
Logp:
4.53144
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11850106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 2-bromo-1-methoxymethoxy-4-methylbenzene
SMILES: CC1=CC=C(OCOC)C(Br)=C1
Tpsa: 18.46
Logp: 2.74022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11850106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
2-bromo-1-methoxymethoxy-4-methylbenzene
SMILES:
CC1=CC=C(OCOC)C(Br)=C1
Tpsa:
18.46
Logp:
2.74022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FO₅PS
Molecular Weight: 310.28
Synonyms: Diethyl fluoro(phenylsulfonyl)methylphosphonate
SMILES: FC(S(C1=CC=CC=C1)(=O)=O)P(OCC)(OCC)=O
Tpsa: 69.67
Logp: 2.9795
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FO₅PS
Molecular Weight:
310.28
Synonyms:
Diethyl fluoro(phenylsulfonyl)methylphosphonate
SMILES:
FC(S(C1=CC=CC=C1)(=O)=O)P(OCC)(OCC)=O
Tpsa:
69.67
Logp:
2.9795
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7