CS-0168741

tert-Butyl (S)-(1-(1,3-dioxoisoindolin-2-yl)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1188301-96-3

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

C₁₆H₂₀N₂O₄

Molecular Weight

304.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H](C)CN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa

75.71

Logp

2.1958

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa:
75.71

Logp:
2.1958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0168742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
3-amino-5-hydroxymethyl-cyclopentane-1,2-diol

SMILES:
O[C@H]1[C@@H](O)[C@H](N)C[C@@H]1CO

Tpsa:
86.71

Logp:
-1.9523

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0168743

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Butane, 1,4-bis(ethenyloxy)-

SMILES:
C=COCCCCOC=C

Tpsa:
18.46

Logp:
2.0868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0168748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₃

Molecular Weight:
295.72

Synonyms:
1-[(2-chloro-3-nitro-4-quinolinyl)amino]-2-methyl-2-propanol

SMILES:
CC(O)(C)CNC1=C([N+]([O-])=O)C(Cl)=NC2=CC=CC=C12

Tpsa:
88.29

Logp:
2.9792

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4