CS-0496527
Tert-butyl (5-amino-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1802924-15-7
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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
C₁₇H₃₀N₄O₃
Molecular Weight
338.45
Synonyms
tert-butyl(5-amino-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenyl)carbamate
SMILES
CN(C)CCN(C)C1=C(N)C=C(NC(=O)OC(C)(C)C)C(OC)=C1
Tpsa
80.06
Logp
2.6222
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1802924-15-7 | Carbamic acid, N-[5-amino-4-[[2-(dimethylamino)ethyl]methylamino]-2-methoxyphenyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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-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: C₁₇H₃₀N₄O₃
Molecular Weight: 338.45
Synonyms: tert-butyl(5-amino-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenyl)carbamate
SMILES: CN(C)CCN(C)C1=C(N)C=C(NC(=O)OC(C)(C)C)C(OC)=C1
Tpsa: 80.06
Logp: 2.6222
H Acceptors: 6
H Donors: 2
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:
C₁₇H₃₀N₄O₃
Molecular Weight:
338.45
Synonyms:
tert-butyl(5-amino-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenyl)carbamate
SMILES:
CN(C)CCN(C)C1=C(N)C=C(NC(=O)OC(C)(C)C)C(OC)=C1
Tpsa:
80.06
Logp:
2.6222
H Acceptors:
6
H Donors:
2
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: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: None
SMILES: NCC(CCC(=O)OC(C)(C)C)C1C(Cl)=CC=CC=1
Tpsa: 52.32
Logp: 3.5042
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
None
SMILES:
NCC(CCC(=O)OC(C)(C)C)C1C(Cl)=CC=CC=1
Tpsa:
52.32
Logp:
3.5042
H Acceptors:
3
H Donors:
1
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: C₇H₆O
Molecular Weight: 106.12
Synonyms: None
SMILES: C#CC1OC(C)=CC=1
Tpsa: 13.14
Logp: 1.56932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O
Molecular Weight:
106.12
Synonyms:
None
SMILES:
C#CC1OC(C)=CC=1
Tpsa:
13.14
Logp:
1.56932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NS
Molecular Weight: 123.18
Synonyms: 5-ethynyl-2-methyl-1,3-thiazole
SMILES: C#CC1SC(C)=NC=1
Tpsa: 12.89
Logp: 1.43282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NS
Molecular Weight:
123.18
Synonyms:
5-ethynyl-2-methyl-1,3-thiazole
SMILES:
C#CC1SC(C)=NC=1
Tpsa:
12.89
Logp:
1.43282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0