CS-0949430

4-Cyclobutyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1484472-86-7

Select a Size

Pack Size SKU Availability Price
1g CS-0949430-1g In Stock ₹ 70,929.24

CS-0949430 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

95%

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

C=1C=CC2=C(C1)NCCC2C3CCC3

Tpsa

12.03

Logp

3.3859

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0949430

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NCCC2C3CCC3

Tpsa:
12.03

Logp:
3.3859

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1NC=2C=CC=CC2N

Tpsa:
38.05

Logp:
4.3192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949432

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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:
C₈H₁₁Cl₂NSn

Molecular Weight:
310.80

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C(=CC1)[Sn](C)(C)C

Tpsa:
12.89

Logp:
2.9336

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0949433

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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:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)S(=O)CCOC

Tpsa:
63.6

Logp:
1.0677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6