CS-0573027

Methyl piperidin-4-yl-D-prolinate

Manufacturer: ChemScene

CAS Number: 726185-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0573027-5g In Stock ₹ 2,65,407.12

CS-0573027 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

(R)-methyl 1-(piperidin-4-yl)pyrrolidine-2-carboxylate

SMILES

COC(=O)[C@H]1CCCN1C2CCNCC2

Tpsa

41.57

Logp

0.3758

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC67509
726185-39-3 | (R)-Methyl 1-(piperidin-4-yl)pyrrolidine-2-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-0573027

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
(R)-methyl 1-(piperidin-4-yl)pyrrolidine-2-carboxylate

SMILES:
COC(=O)[C@H]1CCCN1C2CCNCC2

Tpsa:
41.57

Logp:
0.3758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573028

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
2-amino-N-(3-chloro-2-methoxy-phenyl)benzamide

SMILES:
COC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2N

Tpsa:
64.35

Logp:
3.1831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573029

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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:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
CC(N)C(NC1=NC(C)=CS1)=O

Tpsa:
68.01

Logp:
0.73722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573030

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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:
C₁₁H₉N₃O₃S₂

Molecular Weight:
295.34

Synonyms:
N-(5-((4-(Hydroxy(oxido)amino)phenyl)thio)-1,3-thiazol-2-yl)acetamide

SMILES:
O=C(NC1=NC=C(SC2=CC=C(C=C2)N(=O)=O)S1)C

Tpsa:
85.13

Logp:
3.1609

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4