CS-0687632

tert-Butyl-4-(2-cyanovinyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1153949-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0687632-1g In Stock ₹ 10,858.00
5g CS-0687632-5g In Stock ₹ 32,218.00

CS-0687632 - 1g

₹ 10,858.00

In Stock

Quantity

1

Base Price: ₹ 10,858.00

GST (18%): ₹ 1,954.44

Total Price: ₹ 12,812.44

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

N#C/C=C/C1CCN(CC1)C(OC(C)(C)C)=O

Tpsa

53.33

Logp

2.71328

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA00755
1153949-26-8 | tert-Butyl 4-(2-cyanoethenyl)piperidine-1-carboxylate, E/Z mixture
A2B Chem ₹ 12,549.00 - ₹ 35,600.00

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

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Img

ChemScene

CS-0687632

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
N#C/C=C/C1CCN(CC1)C(OC(C)(C)C)=O

Tpsa:
53.33

Logp:
2.71328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃S

Molecular Weight:
256.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NSC(=N2)N)Br

Tpsa:
51.8

Logp:
2.5498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C)(C)N1C=NC2=C1C=CC(=C2)C(=O)O

Tpsa:
55.12

Logp:
2.4895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687635

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Purity:
98%

MDL No:
MFCD00057511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₇

Molecular Weight:
285.25

Synonyms:
Orthonitrophenyl-beta-D-fucopyranoside, 98%

SMILES:
O[C@H]([C@H]([C@H]([C@H](O1)C)O)O)[C@@H]1OC2=C(C=CC=C2)[N+]([O-])=O

Tpsa:
122.29

Logp:
-0.1989

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3