CS-0693113

N-Cyclobutyl-2,3-dihydro-1H-inden-5-amine

Manufacturer: ChemScene

CAS Number: 1248645-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0693113-5g In Stock ₹ 1,14,650.40

CS-0693113 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

None

SMILES

C1CC(C1)NC2=CC3=C(CCC3)C=C2

Tpsa

12.03

Logp

3.1397

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0693113

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC3=C(CCC3)C=C2

Tpsa:
12.03

Logp:
3.1397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₃

Molecular Weight:
281.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)OCC(F)F)C(=O)O

Tpsa:
46.53

Logp:
2.7912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(C)(C)N1C(=CC(=N1)N)N

Tpsa:
69.86

Logp:
0.8025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0693116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₅S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CS(=O)(=O)C

Tpsa:
77.51

Logp:
-0.4467

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5