CS-0693122

1-(5-Fluoro-2-methylphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1248795-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0693122-1g In Stock ₹ 73,667.16

CS-0693122 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

CC1=C(C=C(C=C1)F)C(CC=C)N

Tpsa

26.02

Logp

2.71002

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0693122

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)C(CC=C)N

Tpsa:
26.02

Logp:
2.71002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
CC1CCCC(C1C)NC2CCC2

Tpsa:
12.03

Logp:
2.9532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693124

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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:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=CC(=NC=C2)NN

Tpsa:
80.48

Logp:
-0.1604

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
COCCNC1=NC=C(C=N1)[N+](=O)[O-]

Tpsa:
90.18

Logp:
0.4431

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5