CS-0914696

2-{[(tert-Butoxy)carbonyl]amino}-2-(1,1-dioxo-1lambda6-thiolan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1404878-87-0

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

C₁₁H₁₉NO₆S

Molecular Weight

293.34

Synonyms

None

SMILES

O=C(O)C(NC(OC(C)(C)C)=O)C(CC1)CS1(=O)=O

Tpsa

109.77

Logp

0.399

H Acceptors

5

H Donors

2

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-0914696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C(CC1)CS1(=O)=O

Tpsa:
109.77

Logp:
0.399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(C1(O)CC2(CN(C(OC(C)(C)C)=O)CCC2)C1)OC

Tpsa:
76.07

Logp:
1.7016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆KN₂OS₂

Molecular Weight:
189.32

Synonyms:
None

SMILES:
[K].O=C(NNC(=S)S)C

Tpsa:
41.13

Logp:
-0.539

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0914700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₃S₃Si

Molecular Weight:
416.61

Synonyms:
None

SMILES:
C(O[Si](C)(C)C)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC=3SC(C)=NN3)[H]

Tpsa:
98.41

Logp:
1.81322

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5