CS-0656140

rel-Methyl (2R,5R)-5-(aminomethyl)-1-((4-nitrophenyl)sulfonyl)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2138073-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0656140-1g In Stock ₹ 94,287.12
2.5g CS-0656140-2.5g In Stock ₹ 1,84,552.92
5g CS-0656140-5g In Stock ₹ 2,73,021.96
10g CS-0656140-10g In Stock ₹ 4,04,784.36

CS-0656140 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₆S

Molecular Weight

357.38

Synonyms

None

SMILES

O=C([C@@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C[C@@H](CN)CC1)OC

Tpsa

132.84

Logp

0.4958

H Acceptors

7

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656140

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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:
C₁₄H₁₉N₃O₆S

Molecular Weight:
357.38

Synonyms:
None

SMILES:
O=C([C@@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)C[C@@H](CN)CC1)OC

Tpsa:
132.84

Logp:
0.4958

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656143

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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:
C₁₃H₁₇N₃O₆S

Molecular Weight:
343.36

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCNC1)OCC

Tpsa:
118.85

Logp:
0.1204

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(O)CC1N(C(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)C1

Tpsa:
70.08

Logp:
2.5826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656148

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₄N₂O

Molecular Weight:
118.18

Synonyms:
None

SMILES:
O[C@@H](CN(C)C)CN

Tpsa:
49.49

Logp:
-1.1324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3