CS-0281454
3-Amino-1-(3,4-dimethylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1082554-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281454-5g | In Stock | ₹ 1,12,051.00 |
CS-0281454 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
CC1=CC=C(C=C1C)C(CCN)O
Tpsa
46.25
Logp
1.68564
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082554-72-0 | 3-AMINO-1-(3,4-DIMETHYLPHENYL)PROPAN-1-OL | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C(CCN)O
Tpsa: 46.25
Logp: 1.68564
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C(CCN)O
Tpsa:
46.25
Logp:
1.68564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BrN₂
Molecular Weight: 355.27
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=C(C(=NN2)C3=CC=C(C)C(=C3)C)Br
Tpsa: 28.68
Logp: 5.73988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BrN₂
Molecular Weight:
355.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=C(C(=NN2)C3=CC=C(C)C(=C3)C)Br
Tpsa:
28.68
Logp:
5.73988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=C(C)C(=NN2)C3=CC=C(C)C(=C3)C
Tpsa: 28.68
Logp: 5.2858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=C(C)C(=NN2)C3=CC=C(C)C(=C3)C
Tpsa:
28.68
Logp:
5.2858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 2-AMINO-4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.70916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
2-AMINO-4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.70916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2