CS-0464412

(R)-N-(1-phenylethyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 177944-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0464412-1g In Stock ₹ 48,170.28
5g CS-0464412-5g In Stock ₹ 1,90,884.36

CS-0464412 - 1g

₹ 48,170.28

In Stock

Quantity

1

Base Price: ₹ 48,170.28

GST (18%): ₹ 8,670.65

Total Price: ₹ 56,840.93

Purity

98%

MDL No

MFCD11847789

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

2.9133

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-215-6138
eMolecules​ (S)-But-3-enyl-(1-phenyl-ethyl)-amine | 177944-16-0 | MFCD11847790 | 1g
eMolecules​ ₹ 49,254.33
AX05600
177944-16-0 | (R)-N-(1-Phenylethyl)-3-buten-1-amine
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

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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-0464412

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Purity:
98%

MDL No:
MFCD11847789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

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

Tpsa:
12.03

Logp:
2.9133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0464413

--


Purity:
98%

MDL No:
MFCD28248716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂O₂

Molecular Weight:
162.09

Synonyms:
None

SMILES:
C1=C(C=NN1)C(C(=O)O)(F)F

Tpsa:
65.98

Logp:
0.5861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0464414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
2-Methyl-2-trifluoromethyl-piperazine

SMILES:
CC1(CNCCN1)C(F)(F)F

Tpsa:
24.06

Logp:
0.5002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0464415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂

Molecular Weight:
162.56

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(F)F

Tpsa:
0

Logp:
3.2776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1