CS-0509501
N-(benzo[d][1,3]dioxol-4-ylmethyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 114413-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509501-1g | In Stock | ₹ 77,431.80 |
CS-0509501 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
[(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine
SMILES
CCCCNCC1=C2OCOC2=CC=C1
Tpsa
30.49
Logp
2.305
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114413-81-9 | [(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine | A2B Chem | ₹ 74,693.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine
SMILES: CCCCNCC1=C2OCOC2=CC=C1
Tpsa: 30.49
Logp: 2.305
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine
SMILES:
CCCCNCC1=C2OCOC2=CC=C1
Tpsa:
30.49
Logp:
2.305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09908108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Methyl 4-[3-(dimethylamino)prop-2-enoyl]benzoate
SMILES: O=C(OC)C1=CC=C(C(C=CN(C)C)=O)C=C1
Tpsa: 46.61
Logp: 1.7312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09908108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Methyl 4-[3-(dimethylamino)prop-2-enoyl]benzoate
SMILES:
O=C(OC)C1=CC=C(C(C=CN(C)C)=O)C=C1
Tpsa:
46.61
Logp:
1.7312
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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl 3-(hydroxymethyl)pentan-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(CC)(CC)CO
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
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:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl 3-(hydroxymethyl)pentan-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(CC)(CC)CO
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
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: C₇H₈ClNO₃
Molecular Weight: 189.60
Synonyms: 4-Oxazolecarboxylic acid, 2-chloro-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)OC(Cl)=N1)OCC
Tpsa: 52.33
Logp: 1.81312
H Acceptors: 4
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:
C₇H₈ClNO₃
Molecular Weight:
189.60
Synonyms:
4-Oxazolecarboxylic acid, 2-chloro-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)OC(Cl)=N1)OCC
Tpsa:
52.33
Logp:
1.81312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2