CS-0929968

Methyl 2-amino-2-(2-iodophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1070773-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0929968-5g In Stock ₹ 2,74,904.28

CS-0929968 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO₂

Molecular Weight

291.09

Synonyms

None

SMILES

O=C(OC)C(N)C=1C=CC=CC1I

Tpsa

52.32

Logp

1.464

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0929968

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
O=C(OC)C(N)C=1C=CC=CC1I

Tpsa:
52.32

Logp:
1.464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₄

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC=1N=C(N=C(N1)C(C)(C)C)N

Tpsa:
64.69

Logp:
1.4047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0929970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN

Molecular Weight:
175.20

Synonyms:
None

SMILES:
FC=1C=CC=2NC(=CC2C1)C3CC3

Tpsa:
15.79

Logp:
3.1844

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929971

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
N#CC=1C=C(N)C(=CC1N2CCOCC2)C(=O)O

Tpsa:
99.58

Logp:
0.67528

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2