CS-0858607

(2R,5S)-5-benzylpiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1221793-44-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0858607-100mg In Stock ₹ 1,24,318.68
250mg CS-0858607-250mg In Stock ₹ 1,97,900.28
500mg CS-0858607-500mg In Stock ₹ 3,27,095.88
1g CS-0858607-1g In Stock ₹ 4,94,793.48

CS-0858607 - 100mg

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

OC(=O)[C@@H]1NC[C@@H](CC1)CC2=CC=CC=C2

Tpsa

49.33

Logp

1.6819

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0858607

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
OC(=O)[C@@H]1NC[C@@H](CC1)CC2=CC=CC=C2

Tpsa:
49.33

Logp:
1.6819

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0858608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂O₂

Molecular Weight:
299.15

Synonyms:
None

SMILES:
OC(=O)C1(N)CC2C3=C(C(Cl)=CC(Cl)=C3)NC=2CC1

Tpsa:
79.11

Logp:
2.7455

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0858610

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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:
C₁₆H₁₄F₃NO₂

Molecular Weight:
309.28

Synonyms:
None

SMILES:
OC(=O)CC(N)C1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
63.32

Logp:
3.8469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0858611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
OC(=O)CCN[C@@H]1CS(=O)(=O)CC1

Tpsa:
83.47

Logp:
-0.7622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4