CS-0461802
Tert-butyl 4-((1-(hydroxyamino)-2-methylpropylidene)carbamoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 913264-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461802-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0461802-5g | In Stock | ₹ 21,805.00 |
CS-0461802 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇N₃O₄
Molecular Weight
313.39
Synonyms
4-(1-Hydroxyimino-2-methylpropylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)C(=NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)NO
Tpsa
91.23
Logp
2.1934
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913264-41-2 | 4-(1-Hydroxyimino-2-methylpropylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 8,633.00 - ₹ 24,119.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₄
Molecular Weight: 313.39
Synonyms: 4-(1-Hydroxyimino-2-methylpropylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)C(=NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)NO
Tpsa: 91.23
Logp: 2.1934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₄
Molecular Weight:
313.39
Synonyms:
4-(1-Hydroxyimino-2-methylpropylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)C(=NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)NO
Tpsa:
91.23
Logp:
2.1934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: 4-Methyl-6-(1,3-thiazol-2-YL)pyrimidin-2-amine
SMILES: N=1C=CSC1C=2N=C(N=C(C2)C)N
Tpsa: 64.69
Logp: 1.49072
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
4-Methyl-6-(1,3-thiazol-2-YL)pyrimidin-2-amine
SMILES:
N=1C=CSC1C=2N=C(N=C(C2)C)N
Tpsa:
64.69
Logp:
1.49072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14156053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₄S
Molecular Weight: 358.43
Synonyms: tert-Butyl 4-(4-fluorophenylsulfonamido)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 75.71
Logp: 2.5035
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14156053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₄S
Molecular Weight:
358.43
Synonyms:
tert-Butyl 4-(4-fluorophenylsulfonamido)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
75.71
Logp:
2.5035
H Acceptors:
4
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: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: (4-((2,2-dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol(WXG02791)
SMILES: CC=1C=NC(CO)=C(C)C1OCC2COC(C)(C)OC2
Tpsa: 60.81
Logp: 1.96864
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
(4-((2,2-dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol(WXG02791)
SMILES:
CC=1C=NC(CO)=C(C)C1OCC2COC(C)(C)OC2
Tpsa:
60.81
Logp:
1.96864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4