CS-0887344

tert-Butyl ((5-cyanopyrimidin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 433939-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0887344-1g In Stock ₹ 84,618.84
2.5g CS-0887344-2.5g In Stock ₹ 1,65,473.04
5g CS-0887344-5g In Stock ₹ 2,44,787.16
10g CS-0887344-10g In Stock ₹ 3,62,688.84

CS-0887344 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

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

Other Options

Image Product Name Manufacturer Price Range
BM90188
433939-76-5 | tert-butyl N-[(5-cyanopyrimidin-2-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-0887344

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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:
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

Img

ChemScene

CS-0887347

--


Purity:
98%

MDL No:
None

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=NC(OC(C)(C)C)=CC=C1

Tpsa:
45.91

Logp:
2.13058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1