CS-0133951

(5-Fluorobenzofuran-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1896252-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0133951-1g In Stock ₹ 98,736.24
5g CS-0133951-5g In Stock ₹ 2,95,353.12

CS-0133951 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

None

SMILES

NCC1=C2C=COC2=CC=C1F

Tpsa

39.16

Logp

2.0306

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0133951

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
NCC1=C2C=COC2=CC=C1F

Tpsa:
39.16

Logp:
2.0306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
Decahydro-quinoline-4-carboxylic acid methyl ester

SMILES:
O=C(C1C2CCCCC2NCC1)OC

Tpsa:
38.33

Logp:
1.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133953

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄ClNO₄

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C(O)COC1=CC2=C(N(C(CCl)=O)CCC2)C=C1

Tpsa:
66.84

Logp:
1.668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0133954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidine

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)N=C2C)O1

Tpsa:
44.24

Logp:
1.39264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1