CS-0035530
1-Hydrazinylpropan-2-ol oxalate
Manufacturer: ChemScene
CAS Number: 18501-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0035530-5g | In Stock | ₹ 1,08,062.28 |
CS-0035530 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₅
Molecular Weight
180.16
Synonyms
1-Hydrazinopropan-2-ol oxalate
SMILES
CC(CNN)O.C(=O)(C(=O)O)O
Tpsa
132.88
Logp
-2.0139
H Acceptors
5
H Donors
5
Rotatable Bonds
2
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-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₅
Molecular Weight: 180.16
Synonyms: 1-Hydrazinopropan-2-ol oxalate
SMILES: CC(CNN)O.C(=O)(C(=O)O)O
Tpsa: 132.88
Logp: -2.0139
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₅
Molecular Weight:
180.16
Synonyms:
1-Hydrazinopropan-2-ol oxalate
SMILES:
CC(CNN)O.C(=O)(C(=O)O)O
Tpsa:
132.88
Logp:
-2.0139
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid, 3-bromo-5-iodo-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1Br)I)C(=O)OC
Tpsa: 26.3
Logp: 3.14872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid, 3-bromo-5-iodo-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1Br)I)C(=O)OC
Tpsa:
26.3
Logp:
3.14872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: CN1C=NC=C1CO
Tpsa: 38.05
Logp: -0.0876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
CN1C=NC=C1CO
Tpsa:
38.05
Logp:
-0.0876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 6-bromo-3-Pyridinepropanol
SMILES: C(CC1=CN=C(C=C1)Br)CO
Tpsa: 33.12
Logp: 1.769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
6-bromo-3-Pyridinepropanol
SMILES:
C(CC1=CN=C(C=C1)Br)CO
Tpsa:
33.12
Logp:
1.769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3