CS-0590032
O-aminohomoserine dihydrochloride
Manufacturer: ChemScene
CAS Number: 65518-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0590032-5g | In Stock | ₹ 2,68,915.08 |
CS-0590032 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂Cl₂N₂O₃
Molecular Weight
207.06
Synonyms
2-Amino-4-(aminooxy)butanoic acid dihydrochloride
SMILES
C(CON)C(C(=O)O)N.Cl.Cl
Tpsa
98.57
Logp
-0.4777
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65518-20-9 | 2-Amino-4-(aminooxy)butanoic acid dihydrochloride | A2B Chem | -- |
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-P403+P233-P405-P501
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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: C₄H₁₂Cl₂N₂O₃
Molecular Weight: 207.06
Synonyms: 2-Amino-4-(aminooxy)butanoic acid dihydrochloride
SMILES: C(CON)C(C(=O)O)N.Cl.Cl
Tpsa: 98.57
Logp: -0.4777
H Acceptors: 4
H Donors: 3
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:
C₄H₁₂Cl₂N₂O₃
Molecular Weight:
207.06
Synonyms:
2-Amino-4-(aminooxy)butanoic acid dihydrochloride
SMILES:
C(CON)C(C(=O)O)N.Cl.Cl
Tpsa:
98.57
Logp:
-0.4777
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: 1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane
SMILES: CC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]
Tpsa: 49.62
Logp: 2.1939
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane
SMILES:
CC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]
Tpsa:
49.62
Logp:
2.1939
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂F₄O
Molecular Weight: 296.26
Synonyms: 3-(4-Fluorophenyl)-4'-trifluoromethylpropiophenone
SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)F
Tpsa: 17.07
Logp: 4.66
H Acceptors: 1
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:
C₁₆H₁₂F₄O
Molecular Weight:
296.26
Synonyms:
3-(4-Fluorophenyl)-4'-trifluoromethylpropiophenone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)F
Tpsa:
17.07
Logp:
4.66
H Acceptors:
1
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 4-Methoxythiophenen-3-carboxamide
SMILES: O=C(C1=CSC=C1OC)N
Tpsa: 52.32
Logp: 0.8556
H Acceptors: 3
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
4-Methoxythiophenen-3-carboxamide
SMILES:
O=C(C1=CSC=C1OC)N
Tpsa:
52.32
Logp:
0.8556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2