CS-1045576

Tert-butyl (4-(methoxymethyl)thiophen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1989659-38-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃S

Molecular Weight

243.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1SC=C(C1)COC

Tpsa

47.56

Logp

3.2415

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01482
1989659-38-2 | tert-butyl N-[4-(methoxymethyl)thiophen-2-yl]carbamate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-1045576

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1SC=C(C1)COC

Tpsa:
47.56

Logp:
3.2415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1COC(C1)C2CC2

Tpsa:
26.3

Logp:
0.7544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(NCCOC1)CO

Tpsa:
79.82

Logp:
-0.138

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1045579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₅

Molecular Weight:
341.15

Synonyms:
None

SMILES:
O=C1OC(OC(=O)C1=CC2=CC=C(OC)C=C2Br)(C)C

Tpsa:
61.83

Logp:
2.6772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2