CS-0029877
(R)-α-Methylbenzenepropanamine
Manufacturer: ChemScene
CAS Number: 937-52-0
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
Benzenepropanamine, α-methyl-, (R)-; (R)-(-)-1-Methyl-3-phenylpropylamine
SMILES
C[C@@H](N)CCC1=CC=CC=C1
Tpsa
26.02
Logp
1.9664
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937-52-0 | (R)-(-)-1-Methyl-3-Phenylpropylamine | A2B Chem | ₹ 5,818.08 - ₹ 18,994.32 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: Benzenepropanamine, α-methyl-, (R)-; (R)-(-)-1-Methyl-3-phenylpropylamine
SMILES: C[C@@H](N)CCC1=CC=CC=C1
Tpsa: 26.02
Logp: 1.9664
H Acceptors: 1
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
Benzenepropanamine, α-methyl-, (R)-; (R)-(-)-1-Methyl-3-phenylpropylamine
SMILES:
C[C@@H](N)CCC1=CC=CC=C1
Tpsa:
26.02
Logp:
1.9664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04972400
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: 5-Fluoro-2-hydroxynicotinic acid
SMILES: O=C(C1=CC(F)=CNC1=O)O
Tpsa: 70.16
Logp: 0.2122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972400
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
5-Fluoro-2-hydroxynicotinic acid
SMILES:
O=C(C1=CC(F)=CNC1=O)O
Tpsa:
70.16
Logp:
0.2122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07781986
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: 4,6-DIFLUORO-(1H)INDAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=NNC2=C1C(F)=CC(F)=C2)O
Tpsa: 65.98
Logp: 1.5393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07781986
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
4,6-DIFLUORO-(1H)INDAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=NNC2=C1C(F)=CC(F)=C2)O
Tpsa:
65.98
Logp:
1.5393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18256527
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.12
Synonyms: 5-(difluoromethyl)pyridin-2-amine
SMILES: NC1=NC=C(C(F)F)C=C1
Tpsa: 38.91
Logp: 1.6014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18256527
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.12
Synonyms:
5-(difluoromethyl)pyridin-2-amine
SMILES:
NC1=NC=C(C(F)F)C=C1
Tpsa:
38.91
Logp:
1.6014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1