CS-0126841
N-[1-(2H-1,3-benzodioxol-5-yl)ethyl]hydroxylamine
Manufacturer: ChemScene
CAS Number: 904813-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0126841-5g | In Stock | ₹ 2,27,306.00 |
CS-0126841 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,306.00
GST (18%): ₹ 40,915.08
Total Price: ₹ 2,68,221.08
Purity
98%
MDL No
MFCD06660400
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
N-(1-Benzo[1,3]dioxol-5-yl-ethyl)-hydroxylamine
SMILES
ONC(C1=CC=C(OCO2)C2=C1)C
Tpsa
50.72
Logp
1.4551
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904813-15-6 | N-(1-Benzo[1,3]dioxol-5-yl-ethyl)-hydroxylamine | A2B Chem | ₹ 16,198.00 - ₹ 28,391.00 |
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: MFCD06660400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-(1-Benzo[1,3]dioxol-5-yl-ethyl)-hydroxylamine
SMILES: ONC(C1=CC=C(OCO2)C2=C1)C
Tpsa: 50.72
Logp: 1.4551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-(1-Benzo[1,3]dioxol-5-yl-ethyl)-hydroxylamine
SMILES:
ONC(C1=CC=C(OCO2)C2=C1)C
Tpsa:
50.72
Logp:
1.4551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: N-[1-(2,4-Dichloro-phenyl)-ethyl]-hydroxylamine
SMILES: ONC(C1=CC=C(Cl)C=C1Cl)C
Tpsa: 32.26
Logp: 3.0332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
N-[1-(2,4-Dichloro-phenyl)-ethyl]-hydroxylamine
SMILES:
ONC(C1=CC=C(Cl)C=C1Cl)C
Tpsa:
32.26
Logp:
3.0332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: N-(1-Pyridin-3-YL-ethyl)-hydroxylamine
SMILES: ONC(C1=CC=CN=C1)C
Tpsa: 45.15
Logp: 1.1214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
N-(1-Pyridin-3-YL-ethyl)-hydroxylamine
SMILES:
ONC(C1=CC=CN=C1)C
Tpsa:
45.15
Logp:
1.1214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02663702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-Pyridin-3-yl-azepane
SMILES: C1(C2=CC=CN=C2)NCCCCC1
Tpsa: 24.92
Logp: 2.2863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-Pyridin-3-yl-azepane
SMILES:
C1(C2=CC=CN=C2)NCCCCC1
Tpsa:
24.92
Logp:
2.2863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1