CS-0250787

N-Ethyl-1-(1-phenylethyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1096811-41-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0250787-50mg In Stock ₹ 21,133.32
100mg CS-0250787-100mg In Stock ₹ 31,229.40
250mg CS-0250787-250mg In Stock ₹ 44,576.76
500mg CS-0250787-500mg In Stock ₹ 70,330.32
1g CS-0250787-1g In Stock ₹ 90,265.80

CS-0250787 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

CC(N1CC(NCC)CC1)C2=CC=CC=C2

Tpsa

15.27

Logp

2.4314

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV41519
1096811-41-4 | N-ethyl-1-(1-phenylethyl)pyrrolidin-3-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC(N1CC(NCC)CC1)C2=CC=CC=C2

Tpsa:
15.27

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(C2OC2)C=C1

Tpsa:
21.76

Logp:
2.3593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0250789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
UKRORGSYN-BB BBV-026917

SMILES:
FC(C1=CC=CC=C1C2OC2)(F)F

Tpsa:
12.53

Logp:
2.7767

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0250790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
Cyclobutanemethanamine, 1-(3-bromophenyl)-

SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)CN

Tpsa:
26.02

Logp:
2.8295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2