CS-0363016
(8S)-1-(1,1-dimethylethyl) 10-(9H-fluoren-9-ylmethyl) ester, 8-carboxy-5-oxo-3-oxa-2,6,9-triazadecanedioic acid
Manufacturer: ChemScene
CAS Number: 600153-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363016-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0363016-1g | In Stock | ₹ 42,865.56 |
CS-0363016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉N₃O₈
Molecular Weight
499.51
Synonyms
Fmoc-L-Dap(Boc-Aoa)-OH
SMILES
O=C(OC(C)(C)C)NOCC(NC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa
152.29
Logp
2.5508
H Acceptors
7
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-Dpr(Boc-Aoa)-OH | Sigma Aldrich | ₹ 13,580.00 - ₹ 2,69,519.99 | |
 | 600153-12-6 | (2S)-3-[2-({[(tert-butoxy)carbonyl]amino}oxy)acetamido]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid | A2B Chem | ₹ 11,379.48 - ₹ 81,538.68 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉N₃O₈
Molecular Weight: 499.51
Synonyms: Fmoc-L-Dap(Boc-Aoa)-OH
SMILES: O=C(OC(C)(C)C)NOCC(NC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa: 152.29
Logp: 2.5508
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉N₃O₈
Molecular Weight:
499.51
Synonyms:
Fmoc-L-Dap(Boc-Aoa)-OH
SMILES:
O=C(OC(C)(C)C)NOCC(NC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa:
152.29
Logp:
2.5508
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (8-Phenyl-1,4-dioxaspiro[4.5]dec-8-yl)MethanaMine
SMILES: C1=CC=C(C=C1)C2(CCC3(CC2)OCCO3)CN
Tpsa: 44.48
Logp: 2.2002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(8-Phenyl-1,4-dioxaspiro[4.5]dec-8-yl)MethanaMine
SMILES:
C1=CC=C(C=C1)C2(CCC3(CC2)OCCO3)CN
Tpsa:
44.48
Logp:
2.2002
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (8-METHOXY-QUINOLIN-5-YL)-METHANOL
SMILES: COC1=CC=C(CO)C2=C1N=CC=C2
Tpsa: 42.35
Logp: 1.7357
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(8-METHOXY-QUINOLIN-5-YL)-METHANOL
SMILES:
COC1=CC=C(CO)C2=C1N=CC=C2
Tpsa:
42.35
Logp:
1.7357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O
Molecular Weight: 208.34
Synonyms: (2Z)-2-(2-ethylhexylidene)cyclohexanone
SMILES: CCCCC(CC)/C=C/1\CCCCC1=O
Tpsa: 17.07
Logp: 4.2723
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O
Molecular Weight:
208.34
Synonyms:
(2Z)-2-(2-ethylhexylidene)cyclohexanone
SMILES:
CCCCC(CC)/C=C/1\CCCCC1=O
Tpsa:
17.07
Logp:
4.2723
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5