CS-0618492

3-((tert-Butoxycarbonyl)(methyl)amino)-2,2-dimethylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1199775-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0618492-5g In Stock ₹ 1,70,948.88

CS-0618492 - 5g

₹ 1,70,948.88

In Stock

Quantity

1

Base Price: ₹ 1,70,948.88

GST (18%): ₹ 30,770.798

Total Price: ₹ 2,01,719.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

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

Tpsa

66.84

Logp

1.9641

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL64334
1199775-03-5 | 3-{[(tert-butoxy)carbonyl](methyl)amino}-2,2-dimethylpropanoicacid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618492

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

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

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC)[C@@H](O)C

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0618495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClO₂S

Molecular Weight:
305.58

Synonyms:
None

SMILES:
O=S(C1=CC=C2C(Br)=CC=CC2=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.5298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC(C)(C)CC1=NNC=C1

Tpsa:
48.91

Logp:
0.9707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3