CS-0450070
2-(Propylamino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 24417-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450070-5g | In Stock | ₹ 24,384.60 |
CS-0450070 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
2-(Propylamino)-1-propanol
SMILES
CCCNC(C)CO
Tpsa
32.26
Logp
0.3668
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24417-05-8 | 2-(Propylamino)-1-propanol | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2-(Propylamino)-1-propanol
SMILES: CCCNC(C)CO
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2-(Propylamino)-1-propanol
SMILES:
CCCNC(C)CO
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Cyclopentanemethanol, 1-(aminomethyl)-
SMILES: C1CCC(C1)(CN)CO
Tpsa: 46.25
Logp: 0.4978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Cyclopentanemethanol, 1-(aminomethyl)-
SMILES:
C1CCC(C1)(CN)CO
Tpsa:
46.25
Logp:
0.4978
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅N₂P
Molecular Weight: 194.21
Synonyms: None
SMILES: CN1CCN(C)P1C2=CC=CC=C2
Tpsa: 6.48
Logp: 1.501
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅N₂P
Molecular Weight:
194.21
Synonyms:
None
SMILES:
CN1CCN(C)P1C2=CC=CC=C2
Tpsa:
6.48
Logp:
1.501
H Acceptors:
2
H Donors:
0
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: C₈H₆N₂O₄S
Molecular Weight: 226.21
Synonyms: 7-Hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(N=C2N(C=CS2)C1=O)O
Tpsa: 80.9
Logp: 0.2482
H Acceptors: 7
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:
C₈H₆N₂O₄S
Molecular Weight:
226.21
Synonyms:
7-Hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(N=C2N(C=CS2)C1=O)O
Tpsa:
80.9
Logp:
0.2482
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1