CS-0976953

N-(But-3-yn-1-yl)-3,3-dimethylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1525691-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0976953-5g In Stock ₹ 3,35,309.64

CS-0976953 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N

Molecular Weight

165.28

Synonyms

None

SMILES

C#CCCNC1CCC(C)(C)C1

Tpsa

12.03

Logp

2.178

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0976953

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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:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
None

SMILES:
C#CCCNC1CCC(C)(C)C1

Tpsa:
12.03

Logp:
2.178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CN1N=C(N)C=C1

Tpsa:
81.14

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976955

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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:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
S1C=CC=2NCC(C12)(C)C

Tpsa:
12.03

Logp:
2.4512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0976956

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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:
C₈H₇F₃O₂S

Molecular Weight:
224.20

Synonyms:
None

SMILES:
O=C(O)C(C=1SC(=CC1)C(F)(F)F)C

Tpsa:
37.3

Logp:
2.955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2