CS-0134693

tert-Butyl (S)-6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: 1951425-14-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0134693-100mg In Stock ₹ 3,507.96
250mg CS-0134693-250mg In Stock ₹ 6,245.88
1g CS-0134693-1g In Stock ₹ 17,112.00

CS-0134693 - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

95%

MDL No

MFCD28291834

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₇

Molecular Weight

334.37

Synonyms

(S)-tert-Butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate

SMILES

O=C(N1CC(C)(C)O[C@@H](CN)C1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa

139.39

Logp

0.5152

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43644
1951425-14-1 | (S)-tert-Butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate
A2B Chem ₹ 2,481.24 - ₹ 4,449.12

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

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Img

ChemScene

CS-0134693

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Purity:
95%

MDL No:
MFCD28291834

Storage:
RT, protect from light

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

Molecular Formula:
C₁₄H₂₆N₂O₇

Molecular Weight:
334.37

Synonyms:
(S)-tert-Butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate

SMILES:
O=C(N1CC(C)(C)O[C@@H](CN)C1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
139.39

Logp:
0.5152

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0134694

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
Propionic acid, 2-(benzylthio)-2-methyl-

SMILES:
CC(SCC1=CC=CC=C1)(C)C(O)=O

Tpsa:
37.3

Logp:
2.783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0134695

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
pipecolyl acid

SMILES:
O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O

Tpsa:
74.68

Logp:
1.4574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0134696

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉N₅OS

Molecular Weight:
365.45

Synonyms:
None

SMILES:
O=C(N)C(SC1=NC(N(C)C)=C(C#N)C(CC)=C1C#N)C2=CC=CC=C2

Tpsa:
106.8

Logp:
2.77206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6