CS-0576489

Tert-butyl methoxy(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 151830-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0576489-1g In Stock ₹ 1,02,329.76

CS-0576489 - 1g

₹ 1,02,329.76

In Stock

Quantity

1

Base Price: ₹ 1,02,329.76

GST (18%): ₹ 18,419.357

Total Price: ₹ 1,20,749.117

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₃

Molecular Weight

161.20

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)OC

Tpsa

38.77

Logp

1.4147

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK53382
151830-70-5 | tert-butyl N-methoxy-N-methylcarbamate
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

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Img

ChemScene

CS-0576489

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)OC

Tpsa:
38.77

Logp:
1.4147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
4-Hydroxy-2-oxo-6-phenyl-cyclohex-3-enecarboxylic acid methyl ester

SMILES:
COC(=O)C1C(CC(=O)C=C1O)C2=CC=CC=C2

Tpsa:
63.6

Logp:
1.9741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576491

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-[(4-Methoxy-benzyl)-Methyl-aMino]-ethanol

SMILES:
CN(CCO)CC1=CC=C(C=C1)OC

Tpsa:
32.7

Logp:
1.1193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576492

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
Benzoic acid, 4-benzoyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
43.37

Logp:
3.0943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4