CS-0521378
2-(4,8,11-Tris(tert-butoxycarbonyl)-1,4,8,11-tetraazacyclotetradecan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 191108-09-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₅₀N₄O₈
Molecular Weight
558.71
Synonyms
11-carboxymethyl-1,4,8,11-tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester
SMILES
O=C(O)CN1CCN(C(OC(C)(C)C)=O)CCCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCC1
Tpsa
129.16
Logp
3.8781
H Acceptors
8
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191108-09-5 | 2-(4,8,11-Tris(tert-butoxycarbonyl)-1,4,8,11-tetraazacyclotetradecan-1-yl)acetic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₅₀N₄O₈
Molecular Weight: 558.71
Synonyms: 11-carboxymethyl-1,4,8,11-tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester
SMILES: O=C(O)CN1CCN(C(OC(C)(C)C)=O)CCCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCC1
Tpsa: 129.16
Logp: 3.8781
H Acceptors: 8
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:
C₂₇H₅₀N₄O₈
Molecular Weight:
558.71
Synonyms:
11-carboxymethyl-1,4,8,11-tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester
SMILES:
O=C(O)CN1CCN(C(OC(C)(C)C)=O)CCCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCC1
Tpsa:
129.16
Logp:
3.8781
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24713771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 2-(1-Hydroxy-2-propyn-1-yl)phenol
SMILES: OC1=CC=CC=C1C(O)C#C
Tpsa: 40.46
Logp: 1.0588
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24713771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
2-(1-Hydroxy-2-propyn-1-yl)phenol
SMILES:
OC1=CC=CC=C1C(O)C#C
Tpsa:
40.46
Logp:
1.0588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (S)-2-Phenoxypropionic acid
SMILES: C[C@H](OC1=CC=CC=C1)C(=O)O
Tpsa: 46.53
Logp: 1.5385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(S)-2-Phenoxypropionic acid
SMILES:
C[C@H](OC1=CC=CC=C1)C(=O)O
Tpsa:
46.53
Logp:
1.5385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₄
Molecular Weight: 238.05
Synonyms: None
SMILES: O=C(C1=CC=C(B(O)O)C=C1)NCC(O)CN
Tpsa: 115.81
Logp: -2.5842
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₄
Molecular Weight:
238.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NCC(O)CN
Tpsa:
115.81
Logp:
-2.5842
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5