CS-0332921
N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N3,N3-dimethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 331956-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332921-5g | In Stock | ₹ 2,61,728.04 |
CS-0332921 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,728.04
GST (18%): ₹ 47,111.047
Total Price: ₹ 3,08,839.087
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]amine
SMILES
CN(C)CCCNCC1=CC2=C(C=C1)OCO2
Tpsa
33.73
Logp
1.4566
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331956-10-6 | N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N3,N3-dimethylpropane-1,3-diamine | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]amine
SMILES: CN(C)CCCNCC1=CC2=C(C=C1)OCO2
Tpsa: 33.73
Logp: 1.4566
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]amine
SMILES:
CN(C)CCCNCC1=CC2=C(C=C1)OCO2
Tpsa:
33.73
Logp:
1.4566
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrFN₂O₃
Molecular Weight: 377.16
Synonyms: None
SMILES: N#CC(C1C2=CC=C(F)C(Br)=C2)=C(N)OC(C=C(C)O3)=C1C3=O
Tpsa: 89.25
Logp: 3.068
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrFN₂O₃
Molecular Weight:
377.16
Synonyms:
None
SMILES:
N#CC(C1C2=CC=C(F)C(Br)=C2)=C(N)OC(C=C(C)O3)=C1C3=O
Tpsa:
89.25
Logp:
3.068
H Acceptors:
5
H Donors:
1
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: C₆H₁₀N₄O₂S
Molecular Weight: 202.23
Synonyms: (4-AMINO-5-ETHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES: CCC1=NN=C(N1N)SCC(=O)O
Tpsa: 94.03
Logp: -0.269
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂S
Molecular Weight:
202.23
Synonyms:
(4-AMINO-5-ETHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES:
CCC1=NN=C(N1N)SCC(=O)O
Tpsa:
94.03
Logp:
-0.269
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: N#CCC(NCCOC1=CC=CC2=CC=CC=C21)=O
Tpsa: 62.12
Logp: 2.24848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
N#CCC(NCCOC1=CC=CC2=CC=CC=C21)=O
Tpsa:
62.12
Logp:
2.24848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5