CS-0726765

Ethyl 3-bromo-6,6-difluoro-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1956380-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0726765-1g In Stock ₹ 99,934.08

CS-0726765 - 1g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrF₂NO₂

Molecular Weight

308.12

Synonyms

None

SMILES

CCOC(=O)C1=C(Br)C2=C(CC(F)(F)CC2)N1

Tpsa

42.09

Logp

3.0779

H Acceptors

2

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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0726765

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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:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C2=C(CC(F)(F)CC2)N1

Tpsa:
42.09

Logp:
3.0779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
OC1=C(F)C2=C(NCCNC2=O)C=C1

Tpsa:
61.36

Logp:
0.6866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0726768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1CN(OCC2=CC=CC=C2)C(=O)C1

Tpsa:
29.54

Logp:
1.9866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC(NC(=O)OC(C)(C)C)C1=NC=C(S1)C(O)=O

Tpsa:
88.52

Logp:
2.427

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3