CS-0340752
O-(2-tert-Butoxy-ethyl)-hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1260836-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340752-1g | In Stock | ₹ 12,015.00 |
CS-0340752 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClNO₂
Molecular Weight
169.65
Synonyms
O-(2-tert-butoxy-ethyl)hydroxylamineHClsalt
SMILES
NOCCOC(C)(C)C.[H]Cl
Tpsa
44.48
Logp
1.1136
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260836-58-5 | O-(2-tert-Butoxyethyl)hydroxylamine hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 12,905.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNO₂
Molecular Weight: 169.65
Synonyms: O-(2-tert-butoxy-ethyl)hydroxylamineHClsalt
SMILES: NOCCOC(C)(C)C.[H]Cl
Tpsa: 44.48
Logp: 1.1136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO₂
Molecular Weight:
169.65
Synonyms:
O-(2-tert-butoxy-ethyl)hydroxylamineHClsalt
SMILES:
NOCCOC(C)(C)C.[H]Cl
Tpsa:
44.48
Logp:
1.1136
H Acceptors:
3
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=C(Br)C=C2
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CCC2=C1C=C(Br)C=C2
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: tert-butyl 6-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=C2)Br
Tpsa: 29.54
Logp: 4.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
tert-butyl 6-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=CC(=C2)Br
Tpsa:
29.54
Logp:
4.8719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: (3S)-1-Cyclopentyl-3-methylpiperazine
SMILES: C[C@H]1CN(C2CCCC2)CCN1
Tpsa: 15.27
Logp: 1.2227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
(3S)-1-Cyclopentyl-3-methylpiperazine
SMILES:
C[C@H]1CN(C2CCCC2)CCN1
Tpsa:
15.27
Logp:
1.2227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1