CS-0776341

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

Manufacturer: ChemScene

CAS Number: 1270004-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0776341-1g In Stock ₹ 85,474.44

CS-0776341 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

MFCD23135917

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@@H](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-0776341

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Purity:
98%

MDL No:
MFCD23135917

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@@H](CC=C)N

Tpsa:
26.02

Logp:
2.71002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776342

--


Purity:
98%

MDL No:
MFCD18793346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OC)[C@@H](N)CC1CCOCC1

Tpsa:
61.55

Logp:
0.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776343

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Purity:
98%

MDL No:
MFCD18793337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C=CC[C@H](C1=COC=C1)N

Tpsa:
39.16

Logp:
1.8555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776344

--


Purity:
98%

MDL No:
MFCD18793347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
CC[C@@H](C1=C(C=NC=C1F)F)N

Tpsa:
38.91

Logp:
1.7696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2