CS-0727508

tert-Butyl but-3-en-1-yl(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 312728-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0727508-1g In Stock ₹ 71,955.96

CS-0727508 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

CN(CCC=C)C(=O)OC(C)(C)C

Tpsa

29.54

Logp

2.4294

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

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ChemScene

CS-0727508

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CN(CCC=C)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.4294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC1=C(N=C2N=CC=CN12)C1=CC(N)=CC=C1

Tpsa:
56.21

Logp:
2.28692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727510

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
NC1=CN=C(OC2=CC=CC=C2)N=C1

Tpsa:
61.03

Logp:
1.8511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC(F)(F)COC1=CC(N)=CC=C1

Tpsa:
35.25

Logp:
2.3028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3