CS-0133809

tert-Butyl methyl iminodicarboxylate

Manufacturer: ChemScene

CAS Number: 66389-76-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0133809-250mg In Stock ₹ 4,534.68
1g CS-0133809-1g In Stock ₹ 11,550.60
5g CS-0133809-5g In Stock ₹ 39,614.28

CS-0133809 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD01321176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄

Molecular Weight

175.18

Synonyms

Iminodicarboxylic Acid tert-Butyl Methyl Ester

SMILES

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

Tpsa

64.63

Logp

1.2775

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0133809

--


Purity:
98%

MDL No:
MFCD01321176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
Iminodicarboxylic Acid tert-Butyl Methyl Ester

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

Tpsa:
64.63

Logp:
1.2775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0133810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
Methyl (2R)-3-(dibenzylamino)-2-fluoropropanoate

SMILES:
O=C(OC)[C@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
3.1999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0133811

--


Purity:
97%

MDL No:
MFCD28125530

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC=C1CN.[H]Cl

Tpsa:
52.32

Logp:
2.1162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂N₂O₃

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)F)=C1

Tpsa:
60.45

Logp:
2.2768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3