CS-0509822
O-(2-bromobenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 107955-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509822-5g | In Stock | ₹ 95,570.52 |
| 10g | CS-0509822-10g | In Stock | ₹ 1,41,687.36 |
CS-0509822 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
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
None
SMILES
NOCC1=CC=CC=C1Br
Tpsa
35.25
Logp
1.8394
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107955-91-9 | O-(2-bromobenzyl)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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: NOCC1=CC=CC=C1Br
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:
None
SMILES:
NOCC1=CC=CC=C1Br
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: C[C@H](C1=CC=CC(OC(F)F)=C1)N
Tpsa: 35.25
Logp: 2.3077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC(OC(F)F)=C1)N
Tpsa:
35.25
Logp:
2.3077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: Tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate
SMILES: O=CC1=CC=C(COC2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa: 55.84
Logp: 3.4152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
Tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate
SMILES:
O=CC1=CC=C(COC2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa:
55.84
Logp:
3.4152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₁₁
Molecular Weight: 376.31
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)C(OC)=O)OC(C)=O)=O
Tpsa: 140.73
Logp: -0.7575
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₁₁
Molecular Weight:
376.31
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)C(OC)=O)OC(C)=O)=O
Tpsa:
140.73
Logp:
-0.7575
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5