CS-0963921

1,2,2,3-Tetramethylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 3569-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963921-5g In Stock ₹ 3,16,743.12

CS-0963921 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

NC1(C)CCC(C)C1(C)C

Tpsa

26.02

Logp

2.1599

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963921

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
NC1(C)CCC(C)C1(C)C

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
S=C1C=C(N)C=2C=CC=C(C2N1)C

Tpsa:
41.81

Logp:
2.78801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0963923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
None

SMILES:
ClCC(C=1C=CC=CC1)CCC

Tpsa:
0

Logp:
3.8091

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0963924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₂

Molecular Weight:
254.64

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1OC2=CC=C(OC)C=C2

Tpsa:
44.24

Logp:
3.07

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3