CS-0523703
O-(3,4-dichlorobenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 84772-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0523703-10g | In Stock | ₹ 1,08,233.40 |
CS-0523703 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂NO
Molecular Weight
192.04
Synonyms
.(3,4-Dichlor-benzyloxy)-amin
SMILES
NOCC1=CC=C(Cl)C(Cl)=C1
Tpsa
35.25
Logp
2.3837
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84772-12-3 | O-(3,4-dichlorobenzyl)hydroxylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: .(3,4-Dichlor-benzyloxy)-amin
SMILES: NOCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 35.25
Logp: 2.3837
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
.(3,4-Dichlor-benzyloxy)-amin
SMILES:
NOCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
35.25
Logp:
2.3837
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: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone
SMILES: O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)C1=O
Tpsa: 64.99
Logp: -0.5758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
3,4-O-Isopropylidene-D-arabinonic acid δ-lactone
SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)C1=O
Tpsa:
64.99
Logp:
-0.5758
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: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: 3-(2-AMINO-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPANOIC ACID
SMILES: O=C(O)CCC1=C(C)N2C(N=C1C)=NC(N)=N2
Tpsa: 106.4
Logp: 0.34054
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
3-(2-AMINO-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPANOIC ACID
SMILES:
O=C(O)CCC1=C(C)N2C(N=C1C)=NC(N)=N2
Tpsa:
106.4
Logp:
0.34054
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11194954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: 5-Bromo-2-(2,2,2-trifluoroethoxy)benzoic acid
SMILES: O=C(O)C1=CC=C(Br)C=C1OCC(F)(F)F
Tpsa: 46.53
Logp: 3.0884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11194954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
5-Bromo-2-(2,2,2-trifluoroethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=C(Br)C=C1OCC(F)(F)F
Tpsa:
46.53
Logp:
3.0884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3