CS-0346789

Methyl 2-(isopropylamino)-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 78907-08-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346789-2.5g In Stock ₹ 1,00,789.68
5g CS-0346789-5g In Stock ₹ 1,48,959.96
10g CS-0346789-10g In Stock ₹ 2,20,830.36

CS-0346789 - 2.5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

Benzeneacetic acid, alpha-[(1-methylethyl)amino]-, methyl ester

SMILES

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

Tpsa

38.33

Logp

1.8987

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0346789

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Benzeneacetic acid, alpha-[(1-methylethyl)amino]-, methyl ester

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

Tpsa:
38.33

Logp:
1.8987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346790

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Benzeneacetic acid, 2-ethyl-α-hydroxy-, methyl ester

SMILES:
O=C(OC)C(C1=CC=CC=C1CC)O

Tpsa:
46.53

Logp:
1.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
1-Piperazineacetic acid, α-(2-chlorophenyl)-, methyl ester

SMILES:
O=C(OC)C(C1=CC=CC=C1Cl)N2CCNCC2

Tpsa:
41.57

Logp:
1.4593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=CC=C1OCC)O

Tpsa:
55.76

Logp:
1.2917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4