CS-0338069

1-(3-Bromo-5-fluorophenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270470-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0338069-1g In Stock ₹ 75,891.72

CS-0338069 - 1g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

C=CCC(C1=CC(F)=CC(Br)=C1)N

Tpsa

26.02

Logp

3.1641

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338069

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C=CCC(C1=CC(F)=CC(Br)=C1)N

Tpsa:
26.02

Logp:
3.1641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338071

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
(3s)-3-cyclopropylmorpholine

SMILES:
C1CC1[C@H]2COCCN2

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338072

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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:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
1,5-Dimethoxy-2-nitro-3-[(E)-2-nitrovinyl]benzene

SMILES:
COC1=CC(=C(C(=C1)/C=C/[N+](=O)[O-])[N+](=O)[O-])OC

Tpsa:
104.74

Logp:
1.8594

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5