CS-0681244

5-Methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-amine

Manufacturer: ChemScene

CAS Number: 2135331-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0681244-5g In Stock ₹ 3,36,935.28

CS-0681244 - 5g

₹ 3,36,935.28

In Stock

Quantity

1

Base Price: ₹ 3,36,935.28

GST (18%): ₹ 60,648.35

Total Price: ₹ 3,97,583.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

CC1CC2=C(C1N)C=CN2

Tpsa

41.81

Logp

1.2067

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0681244

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1CC2=C(C1N)C=CN2

Tpsa:
41.81

Logp:
1.2067

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0681245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrFNO₂S

Molecular Weight:
368.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CC(=C32)F)Br

Tpsa:
39.07

Logp:
4.08832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC(=CN2N=C1)OC3CCOC3

Tpsa:
62.06

Logp:
1.2886

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1CC2=C(CN1)C=CN2

Tpsa:
27.82

Logp:
1.0489

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0