CS-0364005
2-((1-Bromonaphthalen-2-yl)oxy)-N-hydroxyacetimidamide
Manufacturer: ChemScene
CAS Number: 884504-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364005-5g | In Stock | ₹ 85,560.00 |
CS-0364005 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₂
Molecular Weight
295.13
Synonyms
2-(1-Bromo-naphthalen-2-yloxy)-N-hydroxy-acetamidine
SMILES
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=N)NO
Tpsa
65.34
Logp
2.93717
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884504-67-0 | 2-(1-Bromo(2-naphthyloxy))-1-(hydroxyimino)ethylamine | A2B Chem | ₹ 17,026.44 - ₹ 24,299.04 |
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: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 2-(1-Bromo-naphthalen-2-yloxy)-N-hydroxy-acetamidine
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=N)NO
Tpsa: 65.34
Logp: 2.93717
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
2-(1-Bromo-naphthalen-2-yloxy)-N-hydroxy-acetamidine
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=N)NO
Tpsa:
65.34
Logp:
2.93717
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: None
SMILES: O=C(O)CSCC(NCC1=CC=CC=C1Cl)=O
Tpsa: 66.4
Logp: 1.774
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
None
SMILES:
O=C(O)CSCC(NCC1=CC=CC=C1Cl)=O
Tpsa:
66.4
Logp:
1.774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: 2-[2-(4-Methoxyanilino)-2-oxoethyl]sulfonylacetic acid
SMILES: COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)O
Tpsa: 109.77
Logp: 0.1331
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
2-[2-(4-Methoxyanilino)-2-oxoethyl]sulfonylacetic acid
SMILES:
COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)O
Tpsa:
109.77
Logp:
0.1331
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: 2-{[(4-methoxyphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES: O=C(O)CS(CC(NC1=CC=C(OC)C=C1)=O)=O
Tpsa: 92.7
Logp: 0.467
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
2-{[(4-methoxyphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES:
O=C(O)CS(CC(NC1=CC=C(OC)C=C1)=O)=O
Tpsa:
92.7
Logp:
0.467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6