CS-0669645

Methyl 3-((3-formyl-1h-indol-1-yl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 667435-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0669645-1g In Stock ₹ 17,283.12
5g CS-0669645-5g In Stock ₹ 60,063.12

CS-0669645 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD03900471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C=O

Tpsa

48.3

Logp

3.2887

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01291
667435-96-3 | Methyl 3-[(3-formyl-1h-indol-1-yl)methyl]benzoate
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0669645

--


Purity:
98%

MDL No:
MFCD03900471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C=O

Tpsa:
48.3

Logp:
3.2887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669646

--


Purity:
98%

MDL No:
MFCD03900488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=C1)NC(=O)CC#N

Tpsa:
79.19

Logp:
1.77698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669647

--


Purity:
98%

MDL No:
MFCD03419874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)O

Tpsa:
37.3

Logp:
4.2871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669648

--


Purity:
98%

MDL No:
MFCD03900524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃S

Molecular Weight:
334.43

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CC#N

Tpsa:
79.19

Logp:
3.53788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3