CS-0680126

Methyl n-(tert-butoxycarbonyl)-o-(tert-Butyl)-l-serinate

Manufacturer: ChemScene

CAS Number: 96637-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0680126-1g In Stock ₹ 14,031.84
5g CS-0680126-5g In Stock ₹ 41,411.04
10g CS-0680126-10g In Stock ₹ 72,212.64

CS-0680126 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₅

Molecular Weight

275.34

Synonyms

None

SMILES

CC(C)(C)OC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

Tpsa

73.86

Logp

1.8678

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI65329
96637-65-9 | (S)-Methyl 3-tert-butoxy-2-(tert-butoxycarbonylamino)propanoate
A2B Chem ₹ 15,914.16 - ₹ 1,57,088.16

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-0680126

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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:
C₁₃H₂₅NO₅

Molecular Weight:
275.34

Synonyms:
None

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

Tpsa:
73.86

Logp:
1.8678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)O)CC(C(=O)O)N

Tpsa:
83.55

Logp:
0.65502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0680128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]

Tpsa:
85.13

Logp:
2.2421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1C=CC(=O)N1C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.7216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2