CS-0333910
5-Phenoxypentan-1-amine
Manufacturer: ChemScene
CAS Number: 16728-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333910-5g | In Stock | ₹ 1,60,556.00 |
CS-0333910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,556.00
GST (18%): ₹ 28,900.08
Total Price: ₹ 1,89,456.08
Purity
98%
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
5-Phenoxypentylamine
SMILES
NCCCCCOC1=CC=CC=C1
Tpsa
35.25
Logp
2.1944
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16728-67-9 | 5-Phenoxypentylamine | A2B Chem | ₹ 77,697.00 |
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
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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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 5-Phenoxypentylamine
SMILES: NCCCCCOC1=CC=CC=C1
Tpsa: 35.25
Logp: 2.1944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
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:
5-Phenoxypentylamine
SMILES:
NCCCCCOC1=CC=CC=C1
Tpsa:
35.25
Logp:
2.1944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄S₂
Molecular Weight: 174.25
Synonyms: 3,6-Bis(methylsulfanyl)-1,2,4,5-tetrazine
SMILES: CSC1=NN=C(N=N1)SC
Tpsa: 51.56
Logp: 0.7104
H Acceptors: 6
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:
C₄H₆N₄S₂
Molecular Weight:
174.25
Synonyms:
3,6-Bis(methylsulfanyl)-1,2,4,5-tetrazine
SMILES:
CSC1=NN=C(N=N1)SC
Tpsa:
51.56
Logp:
0.7104
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 3,4-dihydro-4,4-diMethyl-7-aMino-naphthalen-1(2H)-one
SMILES: O=C1CCC(C)(C)C2=C1C=C(N)C=C2
Tpsa: 43.09
Logp: 2.5229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
3,4-dihydro-4,4-diMethyl-7-aMino-naphthalen-1(2H)-one
SMILES:
O=C1CCC(C)(C)C2=C1C=C(N)C=C2
Tpsa:
43.09
Logp:
2.5229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00192154
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO
Molecular Weight: 109.55
Synonyms: ethyl imidoformate
SMILES: CCOC=N.Cl
Tpsa: 33.08
Logp: 1.05177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00192154
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO
Molecular Weight:
109.55
Synonyms:
ethyl imidoformate
SMILES:
CCOC=N.Cl
Tpsa:
33.08
Logp:
1.05177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2