CS-0035961
tert-Butyl 4-hydroxyiminopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 150008-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0035961-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-0035961-100g | In Stock | ₹ 16,684.20 |
CS-0035961 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(=NO)CC1
Tpsa
62.13
Logp
1.8475
H Acceptors
4
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=NO)CC1
Tpsa: 62.13
Logp: 1.8475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=NO)CC1
Tpsa:
62.13
Logp:
1.8475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.15
Synonyms: methyl 3-hydroxy-5-nitro-benzoate
SMILES: COC(=O)C1=CC(=CC(=C1)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.15
Synonyms:
methyl 3-hydroxy-5-nitro-benzoate
SMILES:
COC(=O)C1=CC(=CC(=C1)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: 1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
SMILES: CC(C)C1=NC(=NO1)CN.Cl
Tpsa: 64.94
Logp: 1.0735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
SMILES:
CC(C)C1=NC(=NO1)CN.Cl
Tpsa:
64.94
Logp:
1.0735
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 5-FORMYL-2,4-DIMETHYLPYRROLE-3-PROPIONIC ACID, METHYL ESTER
SMILES: CC1=C(C=O)NC(=C1CCC(=O)OC)C
Tpsa: 59.16
Logp: 1.54964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
5-FORMYL-2,4-DIMETHYLPYRROLE-3-PROPIONIC ACID, METHYL ESTER
SMILES:
CC1=C(C=O)NC(=C1CCC(=O)OC)C
Tpsa:
59.16
Logp:
1.54964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4