CS-0505316

4-Bromo-5-fluoro-2,3-dimethyl-1H-indole-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1912446-10-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0505316-100mg In Stock ₹ 11,208.36
250mg CS-0505316-250mg In Stock ₹ 18,823.20
1g CS-0505316-1g In Stock ₹ 39,443.16
5g CS-0505316-5g In Stock ₹ 1,18,500.60
10g CS-0505316-10g In Stock ₹ 2,00,980.44

CS-0505316 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrFN₂

Molecular Weight

267.10

Synonyms

None

SMILES

N#CC1=CC(F)=C(Br)C2=C1NC(C)=C2C

Tpsa

39.58

Logp

3.55802

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-9756
eMolecules​ 4-bromo-5-fluoro-2,3-dimethyl-1H-indole-7-carbonitrile | 1912446-10-6 | | 1g
eMolecules​ ₹ 56,926.49
AB12740
1912446-10-6 | 1H-Indole-7-carbonitrile, 4-bromo-5-fluoro-2,3-dimethyl-
A2B Chem ₹ 10,780.56 - ₹ 1,94,734.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505316

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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:
C₁₁H₈BrFN₂

Molecular Weight:
267.10

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(Br)C2=C1NC(C)=C2C

Tpsa:
39.58

Logp:
3.55802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Benzoic acid, 4-amino-2,6-difluoro-, ethyl ester (9CI)

SMILES:
O=C(OCC)C1=C(F)C=C(N)C=C1F

Tpsa:
52.32

Logp:
1.7237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₆S

Molecular Weight:
251.26

Synonyms:
2-Thia-6-azaspiro[3.4]octane 2,2-dioxide hemioxalate

SMILES:
O=C(O)C(=O)O.O=S1(=O)CC2(CNCC2)C1

Tpsa:
120.77

Logp:
-1.4499

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0505319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
tert-butyl N-[(3R,4R)-3-hydroxytetrahydropyran-4-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](O)COCC1

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1