CS-0100726
O-(2-Methoxyethyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 82172-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100726-5g | In Stock | ₹ 87,100.08 |
| 10g | CS-0100726-10g | In Stock | ₹ 1,23,805.32 |
CS-0100726 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,100.08
GST (18%): ₹ 15,678.014
Total Price: ₹ 1,02,778.094
Purity
97%
MDL No
MFCD22056494
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₁₀ClNO₂
Molecular Weight
127.57
Synonyms
O-(2-methoxy-ethyl)-hydroxylamine hydrochloride
SMILES
NOCCOC.[H]Cl
Tpsa
44.48
Logp
-0.0551
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82172-73-4 | O-(2-Methoxyethyl)hydroxylamine hydrochloride | A2B Chem | ₹ 7,358.16 - ₹ 12,320.64 |
Related Products
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
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Purity: 97%
MDL No: MFCD22056494
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClNO₂
Molecular Weight: 127.57
Synonyms: O-(2-methoxy-ethyl)-hydroxylamine hydrochloride
SMILES: NOCCOC.[H]Cl
Tpsa: 44.48
Logp: -0.0551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22056494
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClNO₂
Molecular Weight:
127.57
Synonyms:
O-(2-methoxy-ethyl)-hydroxylamine hydrochloride
SMILES:
NOCCOC.[H]Cl
Tpsa:
44.48
Logp:
-0.0551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD24479860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₆O₂
Molecular Weight: 206.16
Synonyms: 2,4-diamino-pteridine-6-carboxylic acid
SMILES: O=C(C1=NC2=C(N)N=C(N)N=C2N=C1)O
Tpsa: 140.9
Logp: -0.7176
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD24479860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₆O₂
Molecular Weight:
206.16
Synonyms:
2,4-diamino-pteridine-6-carboxylic acid
SMILES:
O=C(C1=NC2=C(N)N=C(N)N=C2N=C1)O
Tpsa:
140.9
Logp:
-0.7176
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00080343
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₆₁N₄O₉PSi
Molecular Weight: 861.05
Synonyms: DMT-2'O-TBDMS-rU phosphoramidite
SMILES: O=C(NC(C=C1)=O)N1[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(N(C(C)C)C(C)C)OCCC#N)O[C@@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 146.5
Logp: 8.51148
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD00080343
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₆₁N₄O₉PSi
Molecular Weight:
861.05
Synonyms:
DMT-2'O-TBDMS-rU phosphoramidite
SMILES:
O=C(NC(C=C1)=O)N1[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(N(C(C)C)C(C)C)OCCC#N)O[C@@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
146.5
Logp:
8.51148
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
19
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClF₃NO
Molecular Weight: 207.62
Synonyms: None
SMILES: CC(C)[C@H](N)[C@H](O)C(F)(F)F.[H]Cl
Tpsa: 46.25
Logp: 1.3147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClF₃NO
Molecular Weight:
207.62
Synonyms:
None
SMILES:
CC(C)[C@H](N)[C@H](O)C(F)(F)F.[H]Cl
Tpsa:
46.25
Logp:
1.3147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2