CS-0311098

6-Bromo-7-fluoro-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1956341-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0311098-5g In Stock ₹ 3,37,106.40

CS-0311098 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrFN₂O₂

Molecular Weight

259.03

Synonyms

None

SMILES

O=C(C1=NNC2=C1C=CC(Br)=C2F)O

Tpsa

65.98

Logp

2.1627

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0311098

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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:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1C=CC(Br)=C2F)O

Tpsa:
65.98

Logp:
2.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
BrC1=CN=C(C(C(C)(C)O)=C1)N

Tpsa:
59.14

Logp:
1.6537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311101

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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:
C₈H₇ClO₃S₂

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C1CCC2=C(Cl)SC(S(=O)(C)=O)=C21

Tpsa:
51.21

Logp:
1.9339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311102

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Purity:
98%

MDL No:
MFCD31391232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
ethyl (1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate

SMILES:
O=C([C@H]1[C@H](CO)C1)OCC

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3