CS-0243626
Tert-butyl 4-hydroxy-4-(nitromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 819800-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0243626-250mg | In Stock | ₹ 6,930.36 |
| 500mg | CS-0243626-500mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0243626-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0243626-5g | In Stock | ₹ 44,491.20 |
| 10g | CS-0243626-10g | In Stock | ₹ 82,650.96 |
CS-0243626 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₅
Molecular Weight
260.29
Synonyms
1-Boc-4-hydroxy-4-(nitromethyl)piperidine
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(C[N+](=O)[O-])O
Tpsa
92.91
Logp
1.0251
H Acceptors
5
H Donors
1
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: 1-Boc-4-hydroxy-4-(nitromethyl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C[N+](=O)[O-])O
Tpsa: 92.91
Logp: 1.0251
H Acceptors: 5
H Donors: 1
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:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
1-Boc-4-hydroxy-4-(nitromethyl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C[N+](=O)[O-])O
Tpsa:
92.91
Logp:
1.0251
H Acceptors:
5
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: C₆H₇NS₂
Molecular Weight: 157.26
Synonyms: None
SMILES: SC1=NC(C2CC2)=CS1
Tpsa: 12.89
Logp: 2.3092
H Acceptors: 3
H Donors: 1
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:
C₆H₇NS₂
Molecular Weight:
157.26
Synonyms:
None
SMILES:
SC1=NC(C2CC2)=CS1
Tpsa:
12.89
Logp:
2.3092
H Acceptors:
3
H Donors:
1
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLIC ACID
SMILES: C1=CN(C=C1)C2=C(C(=O)O)SC=C2
Tpsa: 42.23
Logp: 2.237
H Acceptors: 3
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLIC ACID
SMILES:
C1=CN(C=C1)C2=C(C(=O)O)SC=C2
Tpsa:
42.23
Logp:
2.237
H Acceptors:
3
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: C₈H₄F₆O₅S₂
Molecular Weight: 358.23
Synonyms: 2,4-Bis[(trifluoromethyl)sulfonyl]phenol
SMILES: OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1S(=O)(C(F)(F)F)=O
Tpsa: 88.51
Logp: 1.9792
H Acceptors: 5
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:
C₈H₄F₆O₅S₂
Molecular Weight:
358.23
Synonyms:
2,4-Bis[(trifluoromethyl)sulfonyl]phenol
SMILES:
OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1S(=O)(C(F)(F)F)=O
Tpsa:
88.51
Logp:
1.9792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2