CS-0612301

tert-Butyl (3,4-dimethoxybenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1449378-26-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC=C(OC)C(OC)=C1

Tpsa

56.79

Logp

2.7285

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM20540
1449378-26-0 | tert-Butyl (3,4-dimethoxybenzyl)carbamate
A2B Chem --

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

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ChemScene

CS-0612301

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(OC)C(OC)=C1

Tpsa:
56.79

Logp:
2.7285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0612302

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(phenylmethyl) ester

SMILES:
O=C(OCC1=CC=CC=C1)CC(C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
101.93

Logp:
2.0978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0612303

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(O)C(CC1=CN=CN1C)NC(OC(C)(C)C)=O

Tpsa:
93.45

Logp:
0.9405

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0612304

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
2-(Tert-butoxycarbonylamino)-3-mercapto-3-methylbutanoic acid

SMILES:
CC(C)(S)C(C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
1.6727

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3