CS-0512229

Methyl 2-(2-bromophenyl)-2-((2-methoxyethyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 1479179-47-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512229-2.5g In Stock ₹ 1,10,372.40
5g CS-0512229-5g In Stock ₹ 1,63,077.36
10g CS-0512229-10g In Stock ₹ 2,41,792.56

CS-0512229 - 2.5g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₃

Molecular Weight

302.16

Synonyms

None

SMILES

O=C(OC)C(C1=CC=CC=C1Br)NCCOC

Tpsa

47.56

Logp

1.8992

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM58528
1479179-47-9 | Methyl 2-(2-bromophenyl)-2-((2-methoxyethyl)amino)acetate
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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Img

ChemScene

CS-0512229

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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:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=CC=C1Br)NCCOC

Tpsa:
47.56

Logp:
1.8992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0512230

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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:
C₉H₁₇I

Molecular Weight:
252.14

Synonyms:
3-iodopropylcyclohexane

SMILES:
ICCCC1CCCCC1

Tpsa:
0

Logp:
3.7819

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512231

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-Butyl N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)N(C1CC1)CC2=CC=CC(O)=C2

Tpsa:
49.77

Logp:
3.2917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512232

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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:
C₈H₁₀ClF₃N₂

Molecular Weight:
226.63

Synonyms:
None

SMILES:
FC(C1=NN(CCCC)C(Cl)=C1)(F)F

Tpsa:
17.82

Logp:
3.3554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3