CS-0693918

Ethyl 4-azidobutyrate

Manufacturer: ChemScene

CAS Number: 51453-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0693918-1g In Stock ₹ 6,588.12

CS-0693918 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD24452387

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O₂

Molecular Weight

157.17

Synonyms

None

SMILES

[N-]=[N+]=NCCCC(OCC)=O

Tpsa

75.06

Logp

1.64

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-216-7447
eMolecules​ Ethyl 4-azidobutyrate | 51453-79-3 | MFCD24452387 | 1g
eMolecules​ ₹ 9,445.82
AV20289
51453-79-3 | Ethyl4-azidobutyrate-E3898
A2B Chem ₹ 7,871.52 - ₹ 11,037.24

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693918

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Purity:
98%

MDL No:
MFCD24452387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCC(OCC)=O

Tpsa:
75.06

Logp:
1.64

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0693919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BClNO₄

Molecular Weight:
323.58

Synonyms:
None

SMILES:
O=C1COC2=C(Cl)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C

Tpsa:
48

Logp:
1.9944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693920

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄₅H₄₉F₂N₁₁O₉S

Molecular Weight:
958.00

Synonyms:
None

SMILES:
CN1C(C(C(N(CCC2=O)C(N2)=O)=N1)=C3)=CC(N(CC4)CCC4(O)CC(N5CCC6(C[C@@H](N(C=NC7=CC=C8OC(C(F)=CC=C9N[S](N(C)CC)(=O)=O)=C9C#N)C(C7=C8)=O)CO6)CC5)=O)=C3F

Tpsa:
237.56

Logp:
4.02428

H Acceptors:
15

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0693921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₅NO₂S

Molecular Weight:
247.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC(C(F)(F)F)=CS1

Tpsa:
50.19

Logp:
2.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2