CS-0959671

Tert-butyl benzyl(1-hydroxy-2-methylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 222722-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0959671-5g In Stock ₹ 81,538.68
10g CS-0959671-10g In Stock ₹ 1,13,709.24

CS-0959671 - 5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₃

Molecular Weight

279.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC=1C=CC=CC1)C(C)(C)CO

Tpsa

49.77

Logp

3.1946

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA54983
222722-30-7 | Carbamicacid,(2-hydroxy-1,1-dimethylethyl)(phenylmethyl)-,1,1-dimethylethylester
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959671

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC=1C=CC=CC1)C(C)(C)CO

Tpsa:
49.77

Logp:
3.1946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(O)CC=1SC(=CC1C)C

Tpsa:
37.3

Logp:
1.99204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)CCC)N2CCNCC2

Tpsa:
49.41

Logp:
1.233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃O

Molecular Weight:
192.01

Synonyms:
None

SMILES:
O=C1N(N=C(Br)N1C)C

Tpsa:
39.82

Logp:
-0.1187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0