CS-0207100

1-Benzyl-3-(ethylamino)pyrrolidine

Manufacturer: ChemScene

CAS Number: 115445-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0207100-5g In Stock ₹ 10,609.44

CS-0207100 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD00191305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

CCNC1CCN(CC2=CC=CC=C2)C1

Tpsa

15.27

Logp

1.8704

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR000GPH
3-Pyrrolidinamine, N-ethyl-1-(phenylmethyl)-
Aaron Chemicals LLC ₹ 5,133.60 - ₹ 16,341.96
AA20553
115445-21-1 | 1-Benzyl-3-(ethylamino)pyrrolidine
A2B Chem ₹ 2,566.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207100

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Purity:
98%

MDL No:
MFCD00191305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCNC1CCN(CC2=CC=CC=C2)C1

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0207101

--


Purity:
98%

MDL No:
MFCD00115435

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
6-AMINO-CHROMEN-2-ONE

SMILES:
C1=CC(=O)OC2=CC=C(C=C12)N

Tpsa:
56.23

Logp:
1.3752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0207103

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Purity:
95%

MDL No:
MFCD00026272

Storage:
4°C

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

Molecular Formula:
C₉H₂₀N₂S

Molecular Weight:
188.33

Synonyms:
N,N'-Di-tert-butylthiourea

SMILES:
CC(C)(NC(NC(C)(C)C)=S)C

Tpsa:
24.06

Logp:
2.0475

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0207104

--


Purity:
98%

MDL No:
MFCD04117369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
3'-Hydroxybiphenyl-4-carboxylic acid

SMILES:
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)C(=O)O

Tpsa:
57.53

Logp:
2.7574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2