CS-0286310
(2-Phenyltetrahydrofuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1334149-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0286310-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0286310-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0286310-10g | In Stock | ₹ 2,57,706.72 |
CS-0286310 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
(2-Phenyloxolan-3-yl)methanamine
SMILES
NCC1C(C2=CC=CC=C2)OCC1
Tpsa
35.25
Logp
1.7229
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (2-Phenyloxolan-3-yl)methanamine
SMILES: NCC1C(C2=CC=CC=C2)OCC1
Tpsa: 35.25
Logp: 1.7229
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(2-Phenyloxolan-3-yl)methanamine
SMILES:
NCC1C(C2=CC=CC=C2)OCC1
Tpsa:
35.25
Logp:
1.7229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: NCC1C(C2=CC=CC=C2[N+]([O-])=O)C1
Tpsa: 69.16
Logp: 1.657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
NCC1C(C2=CC=CC=C2[N+]([O-])=O)C1
Tpsa:
69.16
Logp:
1.657
H Acceptors:
3
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: NCC1C(C2=CC=NC3=CC=CC=C23)C1
Tpsa: 38.91
Logp: 2.297
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
NCC1C(C2=CC=NC3=CC=CC=C23)C1
Tpsa:
38.91
Logp:
2.297
H Acceptors:
2
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: NCC1C(C2=CC3=C(OCO3)C(Cl)=C2)C1
Tpsa: 44.48
Logp: 2.1309
H Acceptors: 3
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
NCC1C(C2=CC3=C(OCO3)C(Cl)=C2)C1
Tpsa:
44.48
Logp:
2.1309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2