CS-0502873

(3R,4R)-3-methylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 782494-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0502873-1g In Stock ₹ 5,19,691.44

CS-0502873 - 1g

₹ 5,19,691.44

In Stock

Quantity

1

Base Price: ₹ 5,19,691.44

GST (18%): ₹ 93,544.459

Total Price: ₹ 6,13,235.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

OC(=O)[C@H]1[C@@H](C)CNCC1

Tpsa

49.33

Logp

0.3166

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0502873

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@@H](C)CNCC1

Tpsa:
49.33

Logp:
0.3166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502874

--


Purity:
98%

MDL No:
MFCD30834322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.COC(=O)C1CC(C)NCC1

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502875

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
CCCCCC(=O)C1C(Cl)=NC2C(=CC=CC=2)N=1

Tpsa:
42.85

Logp:
4.0462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0502876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
3,3-dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

SMILES:
C1=CC2C(C)(C)NS(=O)(=O)C=2C=C1

Tpsa:
46.17

Logp:
1.2136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0