CS-0778112

tert-Butyl (2-methylpent-4-en-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1416439-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0778112-1g In Stock ₹ 1,55,719.20
5g CS-0778112-5g In Stock ₹ 4,36,441.56
10g CS-0778112-10g In Stock ₹ 6,43,582.32

CS-0778112 - 1g

₹ 1,55,719.20

In Stock

Quantity

1

Base Price: ₹ 1,55,719.20

GST (18%): ₹ 28,029.456

Total Price: ₹ 1,83,748.656

Purity

98%

MDL No

MFCD27937023

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(C)(C)CC=C

Tpsa

38.33

Logp

2.8658

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL35717
1416439-17-2 | tert-Butyl (2-methylpent-4-en-2-yl)carbamate
A2B Chem ₹ 24,384.60 - ₹ 57,753.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0778112

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Purity:
98%

MDL No:
MFCD27937023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C)(C)CC=C

Tpsa:
38.33

Logp:
2.8658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0778113

--


Purity:
98%

MDL No:
MFCD28248873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCNC1=C(C=CC=C1OC)[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.0352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778114

--


Purity:
98%

MDL No:
MFCD28248872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
None

SMILES:
COCCOC1=CC(=C(C=C1)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.7591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0778115

--


Purity:
98%

MDL No:
MFCD28248874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
CC(C)OC1=C(C(=C(C=C1)[N+](=O)[O-])F)F

Tpsa:
52.37

Logp:
2.6602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3