CS-0515302

Tert-butyl 2-azido-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1639467-11-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0515302-250mg In Stock ₹ 6,588.12
1g CS-0515302-1g In Stock ₹ 10,438.32
5g CS-0515302-5g In Stock ₹ 38,673.12

CS-0515302 - 250mg

₹ 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O₂

Molecular Weight

185.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)C(C)(C)N=[N+]=[N-]

Tpsa

75.06

Logp

2.417

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0515302

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(C)(C)N=[N+]=[N-]

Tpsa:
75.06

Logp:
2.417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀I₂N₂O

Molecular Weight:
391.98

Synonyms:
None

SMILES:
IC1=CN(C(OCC)C)N=C1I

Tpsa:
27.05

Logp:
2.6473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0515304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅IN₂O₃

Molecular Weight:
338.14

Synonyms:
None

SMILES:
O=C(C1=CN(C(OCC)C)N=C1I)OCC

Tpsa:
53.35

Logp:
2.2194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0515305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O₃

Molecular Weight:
264.08

Synonyms:
None

SMILES:
O=[N+](C1=CN(C(OCC)C)N=C1Br)[O-]

Tpsa:
70.19

Logp:
2.1088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4