CS-0089582
1,3-Bis-aminooxy propane dihydrochloride
Manufacturer: ChemScene
CAS Number: 104845-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089582-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0089582-1g | In Stock | ₹ 14,801.88 |
CS-0089582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD10567007
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₁₂Cl₂N₂O₂
Molecular Weight
179.05
Synonyms
O,O'-1,3-Propanediylbishydroxylamine dihydrochloride
SMILES
NOCCCON.Cl.Cl
Tpsa
70.5
Logp
0.0007
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences O,O'-1,3-Propanediylbishydroxylamine dihydrochloride 98% | 104845-82-1 | MFCD10567007 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,894.38 | |
 | Sigma Aldrich Fine Chemicals Biosciences O,O'-1,3-Propanediylbishydroxylamine dihydrochloride 98% | 104845-82-1 | MFCD10567007 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,795.96 | |
 | O,O′-1,3-Propanediylbishydroxylamine dihydrochloride | Sigma Aldrich | ₹ 5,867.15 - ₹ 27,863.55 | |
 | 104845-82-1 | O,O′-1,3-Propanediylbishydroxylamine dihydrochloride | A2B Chem | ₹ 1,283.40 - ₹ 3,593.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2921
Class
8,4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10567007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₂Cl₂N₂O₂
Molecular Weight: 179.05
Synonyms: O,O'-1,3-Propanediylbishydroxylamine dihydrochloride
SMILES: NOCCCON.Cl.Cl
Tpsa: 70.5
Logp: 0.0007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10567007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₂Cl₂N₂O₂
Molecular Weight:
179.05
Synonyms:
O,O'-1,3-Propanediylbishydroxylamine dihydrochloride
SMILES:
NOCCCON.Cl.Cl
Tpsa:
70.5
Logp:
0.0007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20682558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: CC1=CC=C(C(C2=NCCN2)=C1)F
Tpsa: 24.39
Logp: 1.48392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20682558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
CC1=CC=C(C(C2=NCCN2)=C1)F
Tpsa:
24.39
Logp:
1.48392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11100672
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₃
Molecular Weight: 151.12
Synonyms: 5-Formylpyridine-2-carboxylic acid
SMILES: O=C(C1=NC=C(C=O)C=C1)O
Tpsa: 67.26
Logp: 0.5923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11100672
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃
Molecular Weight:
151.12
Synonyms:
5-Formylpyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(C=O)C=C1)O
Tpsa:
67.26
Logp:
0.5923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₆F₈N₄O₃
Molecular Weight: 548.39
Synonyms: None
SMILES: O=C(C1=NC=CC(OC2=CC=C(C=C2)NC(NC3=CC(C(F)(C(F)(F)F)C(F)(F)F)=CC=C3F)=O)=C1)NC
Tpsa: 92.35
Logp: 6.306
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₆F₈N₄O₃
Molecular Weight:
548.39
Synonyms:
None
SMILES:
O=C(C1=NC=CC(OC2=CC=C(C=C2)NC(NC3=CC(C(F)(C(F)(F)F)C(F)(F)F)=CC=C3F)=O)=C1)NC
Tpsa:
92.35
Logp:
6.306
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6