CS-0508357

(E)-4-((6-((tert-butoxycarbonyl)amino)hexyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1415804-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0508357-1g In Stock ₹ 90,950.28

CS-0508357 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₅

Molecular Weight

314.38

Synonyms

None

SMILES

O=C(O)/C=C/C(NCCCCCCNC(OC(C)(C)C)=O)=O

Tpsa

104.73

Logp

1.8285

H Acceptors

4

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AY06704
1415804-56-6 | (E)-4-((6-((tert-Butoxycarbonyl)amino)hexyl)amino)-4-oxobut-2-enoic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508357

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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:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NCCCCCCNC(OC(C)(C)C)=O)=O

Tpsa:
104.73

Logp:
1.8285

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0508358

--


Purity:
98%

MDL No:
MFCD22683280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₇

Molecular Weight:
390.47

Synonyms:
None

SMILES:
CC(C)C(N(C(CCOCCOCCNC(OC(C)(C)C)=O)=O)C)C(O)=O

Tpsa:
114.4

Logp:
1.502

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0508359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₆

Molecular Weight:
362.38

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)CC(C3=C(O2)C([N+]([O-])=O)=CC=C3)=O)OC(C)(C)C

Tpsa:
98.98

Logp:
3.3297

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508360

--


Purity:
98%

MDL No:
MFCD22586706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
3-(3-Methylphenyl)-2-pyridinecarbonitrile

SMILES:
N#CC1=NC=CC=C1C2=CC=CC(C)=C2

Tpsa:
36.68

Logp:
2.9287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1