CS-0315899
1-((Naphthalen-1-ylmethyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 510740-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315899-1g | In Stock | ₹ 73,247.00 |
CS-0315899 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES
CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa
32.26
Logp
2.3102
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510740-03-1 | 1-[(1-naphthylmethyl)amino]propan-2-ol | A2B Chem | ₹ 27,768.00 - ₹ 32,663.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES: CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa: 32.26
Logp: 2.3102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES:
CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa:
32.26
Logp:
2.3102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: N-(4-chlorophenyl)-4-methyl-thiazol-2-amine
SMILES: CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa: 24.92
Logp: 3.84852
H Acceptors: 3
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
N-(4-chlorophenyl)-4-methyl-thiazol-2-amine
SMILES:
CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa:
24.92
Logp:
3.84852
H Acceptors:
3
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 2-PYRROL-1-YL-PYRAZINE
SMILES: C1=CN(C=C1)C2=CN=CC=N2
Tpsa: 30.71
Logp: 1.2673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
2-PYRROL-1-YL-PYRAZINE
SMILES:
C1=CN(C=C1)C2=CN=CC=N2
Tpsa:
30.71
Logp:
1.2673
H Acceptors:
3
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 9-Hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C(=CC=CN2C1=O)O
Tpsa: 80.9
Logp: 0.5768
H Acceptors: 6
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
9-Hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C(=CC=CN2C1=O)O
Tpsa:
80.9
Logp:
0.5768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2