CS-0321196

3',4'-Dihydro-2'H-spiro[cyclopentane-1,1'-pyrrolo[1,2-a]pyrazine]

Manufacturer: ChemScene

CAS Number: 1210719-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0321196-1g In Stock ₹ 8,983.80
5g CS-0321196-5g In Stock ₹ 34,651.80

CS-0321196 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

C1CCC2(C1)C3=CC=CN3CCN2

Tpsa

16.96

Logp

1.8606

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE13558
1210719-18-8 | 3',4'-Dihydro-2'h-spiro[cyclopentane-1,1'-pyrrolo[1,2-a]pyrazine]
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Show Difference

Img

ChemScene

CS-0321196

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C1CCC2(C1)C3=CC=CN3CCN2

Tpsa:
16.96

Logp:
1.8606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321197

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
UKRORGSYN-BB BBV-152767

SMILES:
CCN(CC)CC1CCCN1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
CC1=C(C2=C(C(=C1N)Br)C(C)(C)CC2(C)C)[N+](=O)[O-]

Tpsa:
69.16

Logp:
4.20682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321199

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
(4-Methoxy-benzyl)-pyridin-2-ylmethyl-amine

SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CC=N2

Tpsa:
34.15

Logp:
2.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5