CS-0580431
Butylhydrazine oxalate
Manufacturer: ChemScene
CAS Number: 6629-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0580431-25g | In Stock | ₹ 1,47,473.00 |
CS-0580431 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,47,473.00
GST (18%): ₹ 26,545.14
Total Price: ₹ 1,74,018.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₄
Molecular Weight
178.19
Synonyms
BUTYLHYDRAZINEOXALATE
SMILES
NNCCCC.O=C(O)C(O)=O
Tpsa
112.65
Logp
-0.5946
H Acceptors
4
H Donors
4
Rotatable Bonds
3
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+P364-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: C₆H₁₄N₂O₄
Molecular Weight: 178.19
Synonyms: BUTYLHYDRAZINEOXALATE
SMILES: NNCCCC.O=C(O)C(O)=O
Tpsa: 112.65
Logp: -0.5946
H Acceptors: 4
H Donors: 4
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:
C₆H₁₄N₂O₄
Molecular Weight:
178.19
Synonyms:
BUTYLHYDRAZINEOXALATE
SMILES:
NNCCCC.O=C(O)C(O)=O
Tpsa:
112.65
Logp:
-0.5946
H Acceptors:
4
H Donors:
4
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2-Pyrrolidinemethanol,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-,(2S)
SMILES: CN1CCCC1CN2CCCC2CO
Tpsa: 26.71
Logp: 0.5373
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2-Pyrrolidinemethanol,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-,(2S)
SMILES:
CN1CCCC1CN2CCCC2CO
Tpsa:
26.71
Logp:
0.5373
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: [3-(Hydroxymethyl)phenoxy]acetic acid
SMILES: C1=CC(=CC(=C1)OCC(=O)O)CO
Tpsa: 66.76
Logp: 0.6423
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
[3-(Hydroxymethyl)phenoxy]acetic acid
SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CO
Tpsa:
66.76
Logp:
0.6423
H Acceptors:
3
H Donors:
2
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: C₁₁H₉IO
Molecular Weight: 284.09
Synonyms: None
SMILES: COC1=CC2=C(C=CC=C2I)C=C1
Tpsa: 9.23
Logp: 3.453
H Acceptors: 1
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:
C₁₁H₉IO
Molecular Weight:
284.09
Synonyms:
None
SMILES:
COC1=CC2=C(C=CC=C2I)C=C1
Tpsa:
9.23
Logp:
3.453
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1