CS-0112175
Cbz-TRIS tri-acid
Manufacturer: ChemScene
CAS Number: 200133-16-0
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Purity
95%
MDL No
MFCD28966608
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉NO₁₁
Molecular Weight
471.46
Synonyms
None
SMILES
O=C(NC(COCCC(O)=O)(COCCC(O)=O)COCCC(O)=O)OCC1=CC=CC=C1
Tpsa
177.92
Logp
1.1255
H Acceptors
8
H Donors
4
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cbz-N-amido-tri-(carboxyethoxymethyl)-methane | 200133-16-0 | MFCD28966608 | 1g | eMolecules | ₹ 1,89,245.03 | |
 | 200133-16-0 | 3,3'-[[2-[(2-Carboxyethoxy)methyl]-2-[[(phenylmethoxy)carbonyl]amino]-1,3-propanediyl]bis(oxy)]bis[propanoic acid] | A2B Chem | ₹ 9,924.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD28966608
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₁₁
Molecular Weight: 471.46
Synonyms: None
SMILES: O=C(NC(COCCC(O)=O)(COCCC(O)=O)COCCC(O)=O)OCC1=CC=CC=C1
Tpsa: 177.92
Logp: 1.1255
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 18
Purity:
95%
MDL No:
MFCD28966608
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₁₁
Molecular Weight:
471.46
Synonyms:
None
SMILES:
O=C(NC(COCCC(O)=O)(COCCC(O)=O)COCCC(O)=O)OCC1=CC=CC=C1
Tpsa:
177.92
Logp:
1.1255
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₇S
Molecular Weight: 381.36
Synonyms: None
SMILES: O=C(C(N12)=C(CO)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)O
Tpsa: 141.67
Logp: -0.639
H Acceptors: 8
H Donors: 3
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:
C₁₅H₁₅N₃O₇S
Molecular Weight:
381.36
Synonyms:
None
SMILES:
O=C(C(N12)=C(CO)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)O
Tpsa:
141.67
Logp:
-0.639
H Acceptors:
8
H Donors:
3
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: C₃₃H₃₆N₂O₅
Molecular Weight: 540.65
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa: 111.79
Logp: 6.1745
H Acceptors: 5
H Donors: 4
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:
C₃₃H₃₆N₂O₅
Molecular Weight:
540.65
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa:
111.79
Logp:
6.1745
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅F₃N₄O₈
Molecular Weight: 518.44
Synonyms: Thalidomide-NH-PEG2-C2-NH2 (TFA)
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCN)=O.O=C(O)C(F)(F)F
Tpsa: 177.36
Logp: 0.1249
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅F₃N₄O₈
Molecular Weight:
518.44
Synonyms:
Thalidomide-NH-PEG2-C2-NH2 (TFA)
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCN)=O.O=C(O)C(F)(F)F
Tpsa:
177.36
Logp:
0.1249
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
10