CS-0799029

Tert-butyl 3-(((tert-butoxycarbonyl)amino)methyl)-4-(methoxyimino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 175463-81-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₉N₃O₅

Molecular Weight

343.42

Synonyms

None

SMILES

CON=C1C(CNC(=O)OC(C)(C)C)CN(C(=O)OC(C)(C)C)C1

Tpsa

89.46

Logp

2.3804

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0799029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₅

Molecular Weight:
343.42

Synonyms:
None

SMILES:
CON=C1C(CNC(=O)OC(C)(C)C)CN(C(=O)OC(C)(C)C)C1

Tpsa:
89.46

Logp:
2.3804

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1C(=O)CN(C1)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
1.9471

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)[C@H]1C2C(=CC=CC=2)[C@@H](N)C1

Tpsa:
52.32

Logp:
1.3467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1C=NC(=CC=1)C(F)(C)F

Tpsa:
38.91

Logp:
1.7755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1