CS-0596688

Tert-butyl 4-((5-nitropyridin-2-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1085841-38-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0596688-250mg In Stock ₹ 19,079.88
1g CS-0596688-1g In Stock ₹ 47,314.68

CS-0596688 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₄O₄

Molecular Weight

322.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa

97.6

Logp

2.8012

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86735
1085841-38-8 | tert-Butyl 4-(5-nitropyridine-2-ylamino)piperidine-1-carboxylate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596688

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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:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
97.6

Logp:
2.8012

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596689

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1)C(=S)N)C

Tpsa:
58.88

Logp:
0.62594

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0596690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂O₅S

Molecular Weight:
324.35

Synonyms:
None

SMILES:
CCN1C(=O)C2=CC(=C(C=C2N=C1SCC(=O)O)OC)OC

Tpsa:
90.65

Logp:
1.6103

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0596692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉Cl₃O₄

Molecular Weight:
311.55

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)CC(O2)(C(Cl)(Cl)Cl)O

Tpsa:
55.76

Logp:
2.7192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1