CS-0243091

Tert-butyl n-(2-methylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 365441-87-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0243091-100mg In Stock ₹ 4,620.24
250mg CS-0243091-250mg In Stock ₹ 8,470.44
1g CS-0243091-1g In Stock ₹ 20,876.64
5g CS-0243091-5g In Stock ₹ 61,945.44
10g CS-0243091-10g In Stock ₹ 92,747.04

CS-0243091 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

Carbamic acid, (2-methylpropyl)-, 1,1-dimethylethyl ester (9CI)

SMILES

O=C(OC(C)(C)C)NCC(C)C

Tpsa

38.33

Logp

2.1671

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF94110
365441-87-8 | tert-Butyl isobutylcarbamate
A2B Chem ₹ 5,390.28 - ₹ 1,01,388.60

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-0243091

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
Carbamic acid, (2-methylpropyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NCC(C)C

Tpsa:
38.33

Logp:
2.1671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(OCC)NC1=NC(CCC(C)C2)=C2S1

Tpsa:
51.22

Logp:
2.8363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243093

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
Cyclohexyl(pyridin-3-yl)methanone

SMILES:
O=C(C1CCCCC1)C2=CN=CC=C2

Tpsa:
29.96

Logp:
2.8446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243094

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
O=C(NC(C1=NC=CN1C)C2=CC=CC=C2)CCl

Tpsa:
46.92

Logp:
1.8645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4