CS-0576808
2-(2-(Dimethylamino)phenyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1443302-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576808-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0576808-5g | In Stock | ₹ 2,83,973.64 |
CS-0576808 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
None
SMILES
CCCC(C)(C1=CC=CC=C1N(C)C)O
Tpsa
23.47
Logp
2.7602
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443302-91-7 | 2-(2-(Dimethylamino)phenyl)pentan-2-ol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCCC(C)(C1=CC=CC=C1N(C)C)O
Tpsa: 23.47
Logp: 2.7602
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCCC(C)(C1=CC=CC=C1N(C)C)O
Tpsa:
23.47
Logp:
2.7602
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-[3-(dimethylamino)phenyl]pentan-2-ol
SMILES: CCCC(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa: 23.47
Logp: 2.7602
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-[3-(dimethylamino)phenyl]pentan-2-ol
SMILES:
CCCC(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa:
23.47
Logp:
2.7602
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: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: None
SMILES: C1CCC(CC1)OCC2=CC=CC=C2S
Tpsa: 9.23
Logp: 3.8246
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:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
None
SMILES:
C1CCC(CC1)OCC2=CC=CC=C2S
Tpsa:
9.23
Logp:
3.8246
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: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: 2-Amino-6,7-dimethoxyquinoline-3-carboxylic acid
SMILES: COC1=CC2=CC(=C(N=C2C=C1OC)N)C(=O)O.Cl
Tpsa: 94.67
Logp: 1.9542
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
2-Amino-6,7-dimethoxyquinoline-3-carboxylic acid
SMILES:
COC1=CC2=CC(=C(N=C2C=C1OC)N)C(=O)O.Cl
Tpsa:
94.67
Logp:
1.9542
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3