CS-0696721

(R)-(1-Ethylpyrrolidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1412978-35-8

Select a Size

Pack Size SKU Availability Price
5g CS-0696721-5g In Stock ₹ 1,38,521.64

CS-0696721 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

CCN1CC[C@H](CN)C1

Tpsa

29.26

Logp

0.2869

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

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-0696721

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CCN1CC[C@H](CN)C1

Tpsa:
29.26

Logp:
0.2869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC[C@@H](O)[C@H]1CN([C@H](C)C2=CC=C(OC)C=C2)C(=O)C1

Tpsa:
49.77

Logp:
2.3756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0696723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
C[S@](=O)C1=CC=C(Br)C=C1

Tpsa:
17.07

Logp:
2.1865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
CC1NC2=C(C=C(C=C2)C(F)(F)F)C(=O)O1

Tpsa:
38.33

Logp:
2.6337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0