CS-0295170
N-Benzyl-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 802963-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0295170-5g | In Stock | ₹ 2,33,065.44 |
CS-0295170 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,065.44
GST (18%): ₹ 41,951.779
Total Price: ₹ 2,75,017.219
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
O=C(NCC1=CC=CC=C1)CC2=CC=C(OCCO3)C3=C2
Tpsa
47.56
Logp
2.3167
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)CC2=CC=C(OCCO3)C3=C2
Tpsa: 47.56
Logp: 2.3167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)CC2=CC=C(OCCO3)C3=C2
Tpsa:
47.56
Logp:
2.3167
H Acceptors:
3
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: N-(Indole-3-acetoyl)benzylamine
SMILES: O=C(NCC1=CC=CC=C1)CC2=CNC3=C2C=CC=C3
Tpsa: 44.89
Logp: 3.0268
H Acceptors: 1
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
N-(Indole-3-acetoyl)benzylamine
SMILES:
O=C(NCC1=CC=CC=C1)CC2=CNC3=C2C=CC=C3
Tpsa:
44.89
Logp:
3.0268
H Acceptors:
1
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)CC2=CSC(C)=N2
Tpsa: 41.99
Logp: 2.31042
H Acceptors: 3
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)CC2=CSC(C)=N2
Tpsa:
41.99
Logp:
2.31042
H Acceptors:
3
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)CCC2OCCC2
Tpsa: 38.33
Logp: 2.262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)CCC2OCCC2
Tpsa:
38.33
Logp:
2.262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5