CS-0455761
(S)-1-(o-tolyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 779335-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455761-5g | In Stock | ₹ 2,49,111.00 |
CS-0455761 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,111.00
GST (18%): ₹ 44,839.98
Total Price: ₹ 2,93,950.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
(1S)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES
CC[C@@H](C1=CC=CC=C1C)N
Tpsa
26.02
Logp
2.40482
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779335-88-5 | (S)-1-(o-Tolyl)propan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1S)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES: CC[C@@H](C1=CC=CC=C1C)N
Tpsa: 26.02
Logp: 2.40482
H Acceptors: 1
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1S)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@@H](C1=CC=CC=C1C)N
Tpsa:
26.02
Logp:
2.40482
H Acceptors:
1
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: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: Ethylene glycol mono-sec-butyl ether
SMILES: CCC(C)OCCO
Tpsa: 29.46
Logp: 0.7938
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
Ethylene glycol mono-sec-butyl ether
SMILES:
CCC(C)OCCO
Tpsa:
29.46
Logp:
0.7938
H Acceptors:
2
H Donors:
1
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: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: Cyclopropyl 3-fluorophenyl ketone
SMILES: C1=CC(=CC(=C1)F)C(=O)C2CC2
Tpsa: 17.07
Logp: 2.4184
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
Cyclopropyl 3-fluorophenyl ketone
SMILES:
C1=CC(=CC(=C1)F)C(=O)C2CC2
Tpsa:
17.07
Logp:
2.4184
H Acceptors:
1
H Donors:
0
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: C₅H₆IN₃
Molecular Weight: 235.03
Synonyms: (5-IODO-PYRIDIN-2-YL)-HYDRAZINE
SMILES: C1=CC(=NC=C1I)NN
Tpsa: 50.94
Logp: 0.9718
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:
C₅H₆IN₃
Molecular Weight:
235.03
Synonyms:
(5-IODO-PYRIDIN-2-YL)-HYDRAZINE
SMILES:
C1=CC(=NC=C1I)NN
Tpsa:
50.94
Logp:
0.9718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1