CS-0523379
O-(pyridin-4-ylmethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 79349-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523379-1g | In Stock | ₹ 99,769.00 |
CS-0523379 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
O-Pyridin-4-ylmethyl-hydroxylamine
SMILES
NOCC1=CC=NC=C1
Tpsa
48.14
Logp
0.4719
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79349-78-3 | O-[(pyridin-4-yl)methyl]hydroxylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: O-Pyridin-4-ylmethyl-hydroxylamine
SMILES: NOCC1=CC=NC=C1
Tpsa: 48.14
Logp: 0.4719
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
O-Pyridin-4-ylmethyl-hydroxylamine
SMILES:
NOCC1=CC=NC=C1
Tpsa:
48.14
Logp:
0.4719
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Methyl 4-(1-amino-1-methylethyl)benzoate
SMILES: O=C(OC)C1=CC=C(C(C)(N)C)C=C1
Tpsa: 52.32
Logp: 1.667
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Methyl 4-(1-amino-1-methylethyl)benzoate
SMILES:
O=C(OC)C1=CC=C(C(C)(N)C)C=C1
Tpsa:
52.32
Logp:
1.667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dimethoxyphenyl)methanone
SMILES: O=C(C1=C(N)SC2=C1CCC(C)C2)C3=CC=CC(OC)=C3OC
Tpsa: 61.55
Logp: 3.7033
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
(2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dimethoxyphenyl)methanone
SMILES:
O=C(C1=C(N)SC2=C1CCC(C)C2)C3=CC=CC(OC)=C3OC
Tpsa:
61.55
Logp:
3.7033
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂OS
Molecular Weight: 316.81
Synonyms: 4-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazole-2-thione
SMILES: SC1=NC=C(C2=CC=C(Cl)C=C2)N1C3=CC=CC=C3OC
Tpsa: 27.05
Logp: 4.49
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂OS
Molecular Weight:
316.81
Synonyms:
4-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-imidazole-2-thione
SMILES:
SC1=NC=C(C2=CC=C(Cl)C=C2)N1C3=CC=CC=C3OC
Tpsa:
27.05
Logp:
4.49
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3