CS-0035925

N-Benzylbut-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 17150-62-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0035925-250mg In Stock ₹ 5,561.40
1g CS-0035925-1g In Stock ₹ 13,518.48
5g CS-0035925-5g In Stock ₹ 41,154.36

CS-0035925 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

N-BENZYL-3-BUTENYLAMINE

SMILES

C=CCCNCC1=CC=CC=C1

Tpsa

12.03

Logp

2.3523

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD36374
17150-62-8 | N-Benzyl-3-butenylamine
A2B Chem ₹ 5,818.08 - ₹ 1,12,511.40

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

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Img

ChemScene

CS-0035925

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
N-BENZYL-3-BUTENYLAMINE

SMILES:
C=CCCNCC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.3523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0035926

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C(C)(C1)C(=O)O)O

Tpsa:
87.07

Logp:
0.6889

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0035927

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
8-Methoxy-2,4(1H,3H)-quinazolinedione

SMILES:
COC1=CC=CC2=C1NC(NC2=O)=O

Tpsa:
74.95

Logp:
0.225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0035928

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Purity:
97%

MDL No:
MFCD00122278

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
Thieno[2,3-c]pyridin-7(6H)-one

SMILES:
C1=CN=C(C2=C1C=CS2)O

Tpsa:
33.12

Logp:
2.0019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0