CS-0945780

2-((Tert-butoxycarbonyl)amino)-4-(diethylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 1404688-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0945780-1g In Stock ₹ 2,16,894.60

CS-0945780 - 1g

₹ 2,16,894.60

In Stock

Quantity

1

Base Price: ₹ 2,16,894.60

GST (18%): ₹ 39,041.028

Total Price: ₹ 2,55,935.628

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₄

Molecular Weight

274.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)CCN(CC)CC

Tpsa

78.87

Logp

1.6962

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV47639
1404688-53-4 | 2-{[(tert-butoxy)carbonyl]amino}-4-(diethylamino)butanoic acid
A2B Chem ₹ 50,908.20 - ₹ 1,38,093.84

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-0945780

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₄

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CCN(CC)CC

Tpsa:
78.87

Logp:
1.6962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0945781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(N)C1(N)CCOC(C)(C)C1

Tpsa:
78.34

Logp:
-0.2418

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0945782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O)C(C1)C2CC2

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO

Molecular Weight:
145.17

Synonyms:
None

SMILES:
FC1C(O)CC2NC1CC2

Tpsa:
32.26

Logp:
0.2097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0