CS-0887343

tert-Butyl ((5-cyanopyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1108724-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0887343-1g In Stock ₹ 1,20,126.24
2.5g CS-0887343-2.5g In Stock ₹ 2,35,204.44
5g CS-0887343-5g In Stock ₹ 3,47,715.84
10g CS-0887343-10g In Stock ₹ 5,15,413.44

CS-0887343 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC(C#N)=CN=C1

Tpsa

75.01

Logp

1.97798

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14946
1108724-20-4 | tert-Butyl ((5-cyanopyridin-3-yl)methyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0887343

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(C#N)=CN=C1

Tpsa:
75.01

Logp:
1.97798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(C#N)C=N1

Tpsa:
87.9

Logp:
1.37298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])CCCC[C@@]2([H])C[C@@H]1C(O)=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.8868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887346

--


Purity:
95%

MDL No:
MFCD11196883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=CC(OC(C)(C)C)=NC=C1

Tpsa:
45.91

Logp:
2.13058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1