CS-0776705

(S)-1-Phenylbut-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 130608-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0776705-1g In Stock ₹ 73,923.84

CS-0776705 - 1g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

MFCD21086558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

None

SMILES

C=CC[C@@H](C1=CC=CC=C1)N

Tpsa

26.02

Logp

2.2625

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE65921
130608-03-6 | (S)-1-Phenylbut-3-en-1-amine
A2B Chem --

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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ChemScene

CS-0776705

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Purity:
98%

MDL No:
MFCD21086558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.2625

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0776706

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Purity:
98%

MDL No:
MFCD25951926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrS₂

Molecular Weight:
275.23

Synonyms:
None

SMILES:
C1CSC(SC1)C2=CC=CC=C2Br

Tpsa:
0

Logp:
4.3178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776707

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Purity:
98%

MDL No:
MFCD19597013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
C1=CC(=CN=C1)N2C=C(C=N2)I

Tpsa:
30.71

Logp:
1.8719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776708

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Purity:
98%

MDL No:
MFCD19677396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
C1C(COC1CN)C(=O)N

Tpsa:
78.34

Logp:
-1.1645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2