CS-0145228
O-(Cyclobutylmethyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 75852-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145228-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0145228-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0145228-1g | In Stock | ₹ 39,956.52 |
CS-0145228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
MFCD30181204
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
None
SMILES
NOCC1CCC1.[H]Cl
Tpsa
35.25
Logp
1.0986
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75852-80-1 | O-(Cyclobutylmethyl)hydroxylamine hydrochloride | A2B Chem | ₹ 6,844.80 - ₹ 1,47,933.24 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD30181204
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: None
SMILES: NOCC1CCC1.[H]Cl
Tpsa: 35.25
Logp: 1.0986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30181204
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
None
SMILES:
NOCC1CCC1.[H]Cl
Tpsa:
35.25
Logp:
1.0986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₂
Molecular Weight: 335.44
Synonyms: 8,10-Diphenyllobelidione
SMILES: O=C(C1=CC=CC=C1)C[C@H](CCC[C@@H]2CC(C3=CC=CC=C3)=O)N2C
Tpsa: 37.38
Logp: 4.3853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₂
Molecular Weight:
335.44
Synonyms:
8,10-Diphenyllobelidione
SMILES:
O=C(C1=CC=CC=C1)C[C@H](CCC[C@@H]2CC(C3=CC=CC=C3)=O)N2C
Tpsa:
37.38
Logp:
4.3853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00023586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Nicotinic acid propyl ester
SMILES: O=C(C1=CC=CN=C1)OCCC
Tpsa: 39.19
Logp: 1.6484
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Nicotinic acid propyl ester
SMILES:
O=C(C1=CC=CN=C1)OCCC
Tpsa:
39.19
Logp:
1.6484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₇N₃O₅
Molecular Weight: 565.74
Synonyms: O-O-Dibenzyl-(-)-actinonin
SMILES: O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa: 96.97
Logp: 5.1696
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₇N₃O₅
Molecular Weight:
565.74
Synonyms:
O-O-Dibenzyl-(-)-actinonin
SMILES:
O=C(N[C@H](C(N1[C@H](COCC2=CC=CC=C2)CCC1)=O)C(C)C)[C@H](CCCCC)CC(NOCC3=CC=CC=C3)=O
Tpsa:
96.97
Logp:
5.1696
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
17