CS-0687076

Methyl 4-((2-hydroxyethyl)(methyl)amino)-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1131614-50-0

Select a Size

Pack Size SKU Availability Price
5g CS-0687076-5g In Stock ₹ 1,94,198.00

CS-0687076 - 5g

₹ 1,94,198.00

In Stock

Quantity

1

Base Price: ₹ 1,94,198.00

GST (18%): ₹ 34,955.64

Total Price: ₹ 2,29,153.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄INO₃

Molecular Weight

335.14

Synonyms

None

SMILES

CN(CCO)C1=C(C=C(C=C1)C(=O)OC)I

Tpsa

49.77

Logp

1.5063

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09315
1131614-50-0 | Methyl 4-((2-hydroxyethyl)(methyl)amino)-3-iodobenzoate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687076

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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:
C₁₁H₁₄INO₃

Molecular Weight:
335.14

Synonyms:
None

SMILES:
CN(CCO)C1=C(C=C(C=C1)C(=O)OC)I

Tpsa:
49.77

Logp:
1.5063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₃

Molecular Weight:
335.14

Synonyms:
None

SMILES:
CN(C)CCOC1=C(C=C(C=C1)C(=O)O)I

Tpsa:
49.77

Logp:
1.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₄

Molecular Weight:
336.12

Synonyms:
None

SMILES:
CCOCCOC1=C(C=C(C=C1)C(=O)O)I

Tpsa:
55.76

Logp:
2.4047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0687079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₃

Molecular Weight:
344.11

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=C(C=C(C=C2)C(=O)OC)I

Tpsa:
65.22

Logp:
2.43622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2