CS-0510633
O-(4-bromobenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 55418-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510633-1g | In Stock | ₹ 1,03,185.36 |
CS-0510633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,185.36
GST (18%): ₹ 18,573.365
Total Price: ₹ 1,21,758.725
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
p-bromobenzyloxyamine
SMILES
NOCC1=CC=C(Br)C=C1
Tpsa
35.25
Logp
1.8394
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55418-32-1 | O-[(4-bromophenyl)methyl]hydroxylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: p-bromobenzyloxyamine
SMILES: NOCC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 1.8394
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
p-bromobenzyloxyamine
SMILES:
NOCC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
1.8394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: 2-MERCAPTO-3-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES: O=C1C(C=CS2)=C2N=C(S)N1C
Tpsa: 34.89
Logp: 1.2837
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
2-MERCAPTO-3-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES:
O=C1C(C=CS2)=C2N=C(S)N1C
Tpsa:
34.89
Logp:
1.2837
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES: CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1
Tpsa: 34.15
Logp: 4.73922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES:
CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1
Tpsa:
34.15
Logp:
4.73922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03989647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C17H20ClNO2
Molecular Weight: 305.81
Synonyms: 2-Chloro-1-{1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone
SMILES: CC1=CC(C(CCl)=O)=C(C)N1CCC2=CC=C(OC)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03989647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C17H20ClNO2
Molecular Weight:
305.81
Synonyms:
2-Chloro-1-{1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone
SMILES:
CC1=CC(C(CCl)=O)=C(C)N1CCC2=CC=C(OC)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A