CS-0371370
tert-Butyl 3,4-diaminophenethylcarbamate
Manufacturer: ChemScene
CAS Number: 159417-95-5
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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
C₁₃H₂₁N₃O₂
Molecular Weight
251.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCC1=CC=C(N)C(N)=C1
Tpsa
90.37
Logp
1.9182
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC1=CC=C(N)C(N)=C1
Tpsa: 90.37
Logp: 1.9182
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C(N)C(N)=C1
Tpsa:
90.37
Logp:
1.9182
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Indole-3-carboxylic acid, 7-amino-4-methyl-, methyl ester
SMILES: O=C(C1=CNC2=C1C(C)=CC=C2N)OC
Tpsa: 68.11
Logp: 1.84512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Indole-3-carboxylic acid, 7-amino-4-methyl-, methyl ester
SMILES:
O=C(C1=CNC2=C1C(C)=CC=C2N)OC
Tpsa:
68.11
Logp:
1.84512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11939329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 4-aminobenzoylpiperazine
SMILES: O=C(C1=CC=C(N)C=C1)N2CCNCC2
Tpsa: 58.36
Logp: 0.3142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11939329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
4-aminobenzoylpiperazine
SMILES:
O=C(C1=CC=C(N)C=C1)N2CCNCC2
Tpsa:
58.36
Logp:
0.3142
H Acceptors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(Br)C=C1N
Tpsa: 52.32
Logp: 2.1369
H Acceptors: 3
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(Br)C=C1N
Tpsa:
52.32
Logp:
2.1369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3