CS-0962921

Methyl (R)-3-amino-3-(3-iodophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 309757-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0962921-1g In Stock ₹ 88,469.04

CS-0962921 - 1g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂INO₂

Molecular Weight

305.11

Synonyms

None

SMILES

[C@H](CC(OC)=O)(N)C1=CC(I)=CC=C1

Tpsa

52.32

Logp

1.8541

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW28874
309757-74-2 | Methyl (3R)-3-amino-3-(3-iodophenyl)propanoate
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-0962921

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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:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
None

SMILES:
[C@H](CC(OC)=O)(N)C1=CC(I)=CC=C1

Tpsa:
52.32

Logp:
1.8541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₄S

Molecular Weight:
346.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NS(=O)(=O)C2=CC(Cl)=CC=C2Cl

Tpsa:
83.47

Logp:
3.4924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0962923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

SMILES:
O1CCC(CC1(C)C)C(CC=2C=CC=CC2)CCN

Tpsa:
35.25

Logp:
3.3993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0962924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1C2=CC=C(N)C=C2C(=O)N1CC3CC3

Tpsa:
63.4

Logp:
1.2748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2