CS-0302644

4-Chloro-5,7-dimethoxyindoline

Manufacturer: ChemScene

CAS Number: 953720-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0302644-5g In Stock ₹ 2,69,428.44

CS-0302644 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

COC1=CC(OC)=C(Cl)C2=C1NCC2

Tpsa

30.49

Logp

2.3252

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0302644

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC1=CC(OC)=C(Cl)C2=C1NCC2

Tpsa:
30.49

Logp:
2.3252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0302646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(C2NCC2)=C1

Tpsa:
30.49

Logp:
1.7382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302647

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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:
None

SMILES:
COC1=CC(OC)=CC(CC2CNC2)=C1

Tpsa:
30.49

Logp:
1.4657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

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CS-0302648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(NC(CN)=O)=C1

Tpsa:
73.58

Logp:
0.601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4