CS-0669390

tert-Butyl 3-((tert-butoxycarbonyl)(methyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 654651-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0669390-5g In Stock ₹ 1,81,643.88

CS-0669390 - 5g

₹ 1,81,643.88

In Stock

Quantity

1

Base Price: ₹ 1,81,643.88

GST (18%): ₹ 32,695.898

Total Price: ₹ 2,14,339.778

Purity

98%

MDL No

MFCD24447759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₄

Molecular Weight

259.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)CCN(C)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.5851

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54507
654651-69-1 | tert-Butyl 3-((tert-butoxycarbonyl)(methyl)amino)propanoate
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-0669390

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Purity:
98%

MDL No:
MFCD24447759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

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

Tpsa:
55.84

Logp:
2.5851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669391

--


Purity:
98%

MDL No:
MFCD13178170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C1CN(CC1O)C2=NC=CC(=C2)C(=O)O

Tpsa:
73.66

Logp:
0.3508

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669392

--


Purity:
98%

MDL No:
MFCD09817700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC[C@H](C1=CC2=CC=CC=C2O1)N

Tpsa:
39.16

Logp:
2.8426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669393

--


Purity:
98%

MDL No:
MFCD19982286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClO5

Molecular Weight:
272.68

Synonyms:
None

SMILES:
COC1=C(C(=C(C2=C1COC2=O)CCl)OC)OC

Tpsa:
53.99

Logp:
2.1216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4