CS-0548189
Benzyl (benzo[d][1,3]dioxol-5-ylmethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 68291-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548189-5g | In Stock | ₹ 1,42,200.72 |
CS-0548189 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,200.72
GST (18%): ₹ 25,596.13
Total Price: ₹ 1,67,796.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
None
SMILES
CN(CC1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC=CC=C3
Tpsa
48
Logp
3.1839
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68291-45-2 | Benzyl (benzo[d][1,3]dioxol-5-ylmethyl)(methyl)carbamate | A2B Chem | -- |
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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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: CN(CC1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC=CC=C3
Tpsa: 48
Logp: 3.1839
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
CN(CC1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC=CC=C3
Tpsa:
48
Logp:
3.1839
H Acceptors:
4
H Donors:
0
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: Sodium (1-ethyl-1H-pyrrol-2-yl)methanolate
SMILES: OCC1=CC=CN1CC
Tpsa: 25.16
Logp: 1.0003
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
Sodium (1-ethyl-1H-pyrrol-2-yl)methanolate
SMILES:
OCC1=CC=CN1CC
Tpsa:
25.16
Logp:
1.0003
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: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: None
SMILES: O=C(NC1=NC=C(I)C=C1)CC(C)C
Tpsa: 41.99
Logp: 2.6708
H Acceptors: 2
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:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
None
SMILES:
O=C(NC1=NC=C(I)C=C1)CC(C)C
Tpsa:
41.99
Logp:
2.6708
H Acceptors:
2
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: N'1-(1-Methylethylidene)-2-cyanoethanohydrazide
SMILES: CC(=NNC(=O)CC#N)C
Tpsa: 65.25
Logp: 0.41208
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
N'1-(1-Methylethylidene)-2-cyanoethanohydrazide
SMILES:
CC(=NNC(=O)CC#N)C
Tpsa:
65.25
Logp:
0.41208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2