CS-0619209

1,1-Dimethylethyl N-[(3R)-1-ethyl-3-piperidinyl]carbamate

Manufacturer: ChemScene

CAS Number: 2427812-34-6

Select a Size

Pack Size SKU Availability Price
10g CS-0619209-10g In Stock ₹ 78,971.88

CS-0619209 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1CN(CC)CCC1

Tpsa

41.57

Logp

1.9954

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16601
2427812-34-6 | 1,1-Dimethylethyl N-[(3R)-1-ethyl-3-piperidinyl]carbamate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619209

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC)CCC1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619214

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆BF₃O₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2F)O1

Tpsa:
18.46

Logp:
3.0625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₇₉NO₁₃

Molecular Weight:
914.17

Synonyms:
None

SMILES:
CO[C@H]1[C@H](O)CC[C@@H](C[C@@H](C)[C@@H](OC([C@@H]2CCCCN23)=O)CC([C@@H](/C=C([C@@H](O)[C@@H](OC)C([C@@H](C[C@H](C)/C=C/C=C/C=C(C)/[C@@H](OC)C[C@@H]4CC[C@H]([C@](O)(O4)C(C3=O)=O)C)C)=O)\C)C)=O)C1

Tpsa:
195.43

Logp:
6.1806

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0619217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₅₉NO₁₁

Molecular Weight:
705.88

Synonyms:
None

SMILES:
CC(/C=C(C)/[C@@H](O)[C@@H](OC)C([C@@H](C[C@H](C)/C=C/C=C/C=C(C)/[C@@H](OC)C[C@@H]1CC[C@H]([C@@](O)(O1)C2(O)C(N3CCCC[C@H]3[C@@H](O2)O)=O)C)C)=O)=O

Tpsa:
172.29

Logp:
3.5148

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
16