CS-0311735
Fmoc-NMe-Val-Val-Dil-Dap-OH
Manufacturer: ChemScene
CAS Number: 1352202-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0311735-1g | In Stock | ₹ 3,64,989.00 |
CS-0311735 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,64,989.00
GST (18%): ₹ 65,698.02
Total Price: ₹ 4,30,687.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₆₆N₄O₉
Molecular Weight
807.03
Synonyms
None
SMILES
O=C(N1[C@](CCC1)([H])[C@H](OC)[C@@H](C)C(O)=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa
155.02
Logp
6.0376
H Acceptors
8
H Donors
2
Rotatable Bonds
19
Other Options
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₆₆N₄O₉
Molecular Weight: 807.03
Synonyms: None
SMILES: O=C(N1[C@](CCC1)([H])[C@H](OC)[C@@H](C)C(O)=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa: 155.02
Logp: 6.0376
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₆₆N₄O₉
Molecular Weight:
807.03
Synonyms:
None
SMILES:
O=C(N1[C@](CCC1)([H])[C@H](OC)[C@@H](C)C(O)=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O
Tpsa:
155.02
Logp:
6.0376
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄S₂
Molecular Weight: 291.39
Synonyms: None
SMILES: O=C(CCC(C)(C)SSC)ON1C(CCC1=O)=O
Tpsa: 63.68
Logp: 2.1636
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄S₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
O=C(CCC(C)(C)SSC)ON1C(CCC1=O)=O
Tpsa:
63.68
Logp:
2.1636
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₁NO₁₂S
Molecular Weight: 555.64
Synonyms: Propanoic acid, 3-[(23-mercapto-3,6,9,12,15,18,21-heptaoxatricos-1-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCS)ON1C(CCC1=O)=O
Tpsa: 137.52
Logp: 0.0463
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₁NO₁₂S
Molecular Weight:
555.64
Synonyms:
Propanoic acid, 3-[(23-mercapto-3,6,9,12,15,18,21-heptaoxatricos-1-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCS)ON1C(CCC1=O)=O
Tpsa:
137.52
Logp:
0.0463
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
27
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₃BrN₂O₁₃
Molecular Weight: 659.52
Synonyms: BrCH2CONH-PEG8-NHS ester
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CBr)=O)ON1C(CCC1=O)=O
Tpsa: 166.62
Logp: -0.3724
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 29
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₃BrN₂O₁₃
Molecular Weight:
659.52
Synonyms:
BrCH2CONH-PEG8-NHS ester
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CBr)=O)ON1C(CCC1=O)=O
Tpsa:
166.62
Logp:
-0.3724
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
29