CS-0879635

hemi(oxalic acid);(3S)-1-(oxetan-3-yl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 2740592-82-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0879635-250mg In Stock ₹ 13,005.12
1g CS-0879635-1g In Stock ₹ 33,111.72
5g CS-0879635-5g In Stock ₹ 1,01,474.16

CS-0879635 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

RT, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₄N₄O₆

Molecular Weight

402.49

Synonyms

None

SMILES

N[C@H]1CCCN(C2COC2)C1.N[C@H]1CCCN(C2COC2)C1.O=C(O)C(=O)O

Tpsa

151.58

Logp

-1.2278

H Acceptors

8

H Donors

4

Rotatable Bonds

2

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-0879635

--


Purity:
98%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₈H₃₄N₄O₆

Molecular Weight:
402.49

Synonyms:
None

SMILES:
N[C@H]1CCCN(C2COC2)C1.N[C@H]1CCCN(C2COC2)C1.O=C(O)C(=O)O

Tpsa:
151.58

Logp:
-1.2278

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0879636

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@](CC2=O)([H])C1)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
1.9865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879637

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@](NC2=O)([H])C1)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
0.8959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅S

Molecular Weight:
256.27

Synonyms:
None

SMILES:
OC(=O)C1C=C2S(=O)(=O)C(C)COCC2=CC=1

Tpsa:
80.67

Logp:
1.0772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1