CS-0058382

Ethyl[(pyrrolidin-3-yl)methyl]amine

Manufacturer: ChemScene

CAS Number: 91187-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0058382-5g In Stock ₹ 2,38,969.08

CS-0058382 - 5g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

98%

MDL No

MFCD09608084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

N-(pyrrolidin-3-ylmethyl)ethanamine

SMILES

CCNCC1CCNC1

Tpsa

24.06

Logp

0.2054

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC97314
91187-83-6 | N-(Pyrrolidin-3-ylmethyl)ethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0058382

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Purity:
98%

MDL No:
MFCD09608084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
N-(pyrrolidin-3-ylmethyl)ethanamine

SMILES:
CCNCC1CCNC1

Tpsa:
24.06

Logp:
0.2054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0058383

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Carbamic acid, (3-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, (+)- (9CI)

SMILES:
O=C(OC(C)(C)C)N[C@@]1(C)CNCC1

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058384

--


Purity:
98%

MDL No:
MFCD13195148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O)OCC

Tpsa:
49.77

Logp:
1.0424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0058385

--


Purity:
98%

MDL No:
MFCD18273563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(C1(CCC)CN(C(OC(C)(C)C)=O)CC1)O

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3