CS-0899843

tert-Butyl (4-hydroxy-2,2-dimethylbutyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2407613-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0899843-1g In Stock ₹ 88,896.84

CS-0899843 - 1g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO₃

Molecular Weight

231.33

Synonyms

None

SMILES

O=C(N(CC(C)(CCO)C)C)OC(C)(C)C

Tpsa

49.77

Logp

2.2619

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0899843

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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:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C(N(CC(C)(CCO)C)C)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0899844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂BrNO₂

Molecular Weight:
280.20

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.3223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0899846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
ClC1=NC(C)=CN=C1CO

Tpsa:
46.01

Logp:
0.93072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CC1(C)OB(C2=C(C=CC=C2OCOC)C#N)OC1(C)C

Tpsa:
60.71

Logp:
1.84018

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4