CS-0509960
(S)-2,2-dimethyl-1-(o-tolyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 100485-66-3
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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
C₁₂H₁₉N
Molecular Weight
177.29
Synonyms
(S)-α-tert-Butyl-o-methylbenzylamine
SMILES
N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa
26.02
Logp
3.04092
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100485-66-3 | (S)-2,2-dimethyl-1-(o-tolyl)propan-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (S)-α-tert-Butyl-o-methylbenzylamine
SMILES: N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa: 26.02
Logp: 3.04092
H Acceptors: 1
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(S)-α-tert-Butyl-o-methylbenzylamine
SMILES:
N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa:
26.02
Logp:
3.04092
H Acceptors:
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa: 21.26
Logp: 2.9408
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa:
21.26
Logp:
2.9408
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 3-(2,5-Dihydro-3-methylthio-5-oxo-1,2,4-triazin-6-yl)propionic acid
SMILES: O=C(O)CCC1=NNC(SC)=NC1=O
Tpsa: 95.94
Logp: -0.096
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
3-(2,5-Dihydro-3-methylthio-5-oxo-1,2,4-triazin-6-yl)propionic acid
SMILES:
O=C(O)CCC1=NNC(SC)=NC1=O
Tpsa:
95.94
Logp:
-0.096
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₆
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(NC1=O)CN(C(OC(C)(C)C)=O)CC2)OC
Tpsa: 108.93
Logp: 1.1603
H Acceptors: 6
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:
C₁₅H₂₀N₂O₆
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(NC1=O)CN(C(OC(C)(C)C)=O)CC2)OC
Tpsa:
108.93
Logp:
1.1603
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1