CS-0772802

(6-Fluoro-1h-indol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1369341-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0772802-1g In Stock ₹ 78,030.72

CS-0772802 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂

Molecular Weight

164.18

Synonyms

None

SMILES

NCC1=C(F)C=C2NC=CC2=C1

Tpsa

41.81

Logp

1.7657

H Acceptors

1

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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772802

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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:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
NCC1=C(F)C=C2NC=CC2=C1

Tpsa:
41.81

Logp:
1.7657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0772803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC1=CC2=CC(CN)=C(F)C=C2N1

Tpsa:
41.81

Logp:
2.07412

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0772804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C=C(OC2=N1)C1CC1

Tpsa:
63.33

Logp:
2.4034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772805

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C=CN(C3CCC3)C2=N1

Tpsa:
55.12

Logp:
2.4595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2