CS-0005870

tert-butyl 4,4-dimethoxybutylcarbamate

Manufacturer: ChemScene

CAS Number: 865202-93-3

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

C₁₁H₂₃NO₄

Molecular Weight

233.30

Synonyms

None

SMILES

O=C(NCCCC(OC)OC)OC(C)(C)C

Tpsa

56.79

Logp

1.9102

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH96660
865202-93-3 | Carbamic acid, (4,4-dimethoxybutyl)-, 1,1-dimethylethyl ester (9CI)
A2B Chem --

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-0005870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₄

Molecular Weight:
233.30

Synonyms:
None

SMILES:
O=C(NCCCC(OC)OC)OC(C)(C)C

Tpsa:
56.79

Logp:
1.9102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0005876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(COC)N[C@H]1C2=NC=CC=C2CCC1

Tpsa:
51.22

Logp:
1.2216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C1N(OC)C2=CC=CC=C2C[C@H]1NC(OC)=O

Tpsa:
67.87

Logp:
0.8617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005883

--


Purity:
95+%

MDL No:
MFCD18071010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Methyl N-Boc-3-aMinophenylacetate

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CC(OC)=O)=C1

Tpsa:
64.63

Logp:
2.7491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3