CS-0569140
Di-tert-butyl (((2-aminoethyl)azanediyl)bis(ethane-2,1-diyl))dicarbamate
Manufacturer: ChemScene
CAS Number: 161038-11-5
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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
C₁₆H₃₄N₄O₄
Molecular Weight
346.47
Synonyms
10-Oxa-2,5,8-triazadodecanoic acid, 5-(2-aminoethyl)-11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(NCCN(CCN)CCNC(OC(C)(C)C)=O)=O
Tpsa
105.92
Logp
1.2965
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161038-11-5 | Di-tert-butyl (((2-aminoethyl)azanediyl)bis(ethane-2,1-diyl))dicarbamate | A2B Chem | ₹ 1,01,730.84 - ₹ 2,91,930.72 |
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
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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: C₁₆H₃₄N₄O₄
Molecular Weight: 346.47
Synonyms: 10-Oxa-2,5,8-triazadodecanoic acid, 5-(2-aminoethyl)-11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(NCCN(CCN)CCNC(OC(C)(C)C)=O)=O
Tpsa: 105.92
Logp: 1.2965
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄N₄O₄
Molecular Weight:
346.47
Synonyms:
10-Oxa-2,5,8-triazadodecanoic acid, 5-(2-aminoethyl)-11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(NCCN(CCN)CCNC(OC(C)(C)C)=O)=O
Tpsa:
105.92
Logp:
1.2965
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄S
Molecular Weight: 237.23
Synonyms: None
SMILES: O=S(C(C=CC=C1C(C=C2)=O)=C1C2=O)(N)=O
Tpsa: 94.3
Logp: 0.2692
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇NO₄S
Molecular Weight:
237.23
Synonyms:
None
SMILES:
O=S(C(C=CC=C1C(C=C2)=O)=C1C2=O)(N)=O
Tpsa:
94.3
Logp:
0.2692
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CC(C)(C1=CC=C([C@@H](N)C)C=C1)C#N
Tpsa: 49.81
Logp: 2.50748
H Acceptors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC(C)(C1=CC=C([C@@H](N)C)C=C1)C#N
Tpsa:
49.81
Logp:
2.50748
H Acceptors:
2
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: None
SMILES: C1=CC(=C2C(=C1)N=CN2CC(=O)O)C#N
Tpsa: 78.91
Logp: 0.99258
H Acceptors: 4
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)N=CN2CC(=O)O)C#N
Tpsa:
78.91
Logp:
0.99258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2