CS-0682692

tert-Butyl 6-bromo-3-(difluoromethyl)-1h-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2237235-37-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0682692-100mg In Stock ₹ 39,956.52
1g CS-0682692-1g In Stock ₹ 2,16,552.36

CS-0682692 - 100mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrF₂NO₂

Molecular Weight

346.17

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(F)F

Tpsa

31.23

Logp

5.1246

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL23776
2237235-37-7 | 6-Bromo-3-(difluoromethyl)-1h-indole, n-boc protected
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682692

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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:
C₁₄H₁₄BrF₂NO₂

Molecular Weight:
346.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(F)F

Tpsa:
31.23

Logp:
5.1246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC(=C1)C(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
0.8543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN₃O₃

Molecular Weight:
263.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCN)F.Cl

Tpsa:
98.26

Logp:
0.8442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0682695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FN₂O₂

Molecular Weight:
242.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CN=C(C=C3)F

Tpsa:
50.27

Logp:
2.0213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1