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

₹ 6,930.36

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243626

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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

Img

ChemScene

CS-0243627

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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

Img

ChemScene

CS-0243628

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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

Img

ChemScene

CS-0243629

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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