CS-0080035
3-Phenoxypropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 83708-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080035-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0080035-5g | In Stock | ₹ 57,227.00 |
CS-0080035 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD01325325
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO
Molecular Weight
187.67
Synonyms
OTAVA-BB BB0125160288
SMILES
NCCCOC1=CC=CC=C1.[H]Cl
Tpsa
35.25
Logp
1.836
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83708-39-8 | (3-Aminopropoxy)benzene HCl | A2B Chem | ₹ 16,554.00 - ₹ 62,745.00 |
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: 98%
MDL No: MFCD01325325
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: OTAVA-BB BB0125160288
SMILES: NCCCOC1=CC=CC=C1.[H]Cl
Tpsa: 35.25
Logp: 1.836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01325325
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
OTAVA-BB BB0125160288
SMILES:
NCCCOC1=CC=CC=C1.[H]Cl
Tpsa:
35.25
Logp:
1.836
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: tert-butyl4-methoxy-1-oxa-7-azaspiro[4.4]non-3-ene-7-carboxylate
SMILES: O=C(N(CC1)CC21C(OC)=CCO2)OC(C)(C)C
Tpsa: 48
Logp: 1.9265
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
tert-butyl4-methoxy-1-oxa-7-azaspiro[4.4]non-3-ene-7-carboxylate
SMILES:
O=C(N(CC1)CC21C(OC)=CCO2)OC(C)(C)C
Tpsa:
48
Logp:
1.9265
H Acceptors:
4
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: [3-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl]methanol
SMILES: OCC1=CC(C)=NN1C2CCCCO2
Tpsa: 47.28
Logp: 1.38292
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
[3-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl]methanol
SMILES:
OCC1=CC(C)=NN1C2CCCCO2
Tpsa:
47.28
Logp:
1.38292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Anamecouldnotbegeneratedforthisstructure.*
SMILES: O=C(NC1)COC1(CC2)CCC32OCCO3
Tpsa: 56.79
Logp: 0.1887
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Anamecouldnotbegeneratedforthisstructure.*
SMILES:
O=C(NC1)COC1(CC2)CCC32OCCO3
Tpsa:
56.79
Logp:
0.1887
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0