CS-0481701

3-(2-Methoxyphenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1156295-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0481701-5g In Stock ₹ 3,23,245.68

CS-0481701 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

98%

MDL No

MFCD12097684

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

COC1=CC=CC=C1C1CC(N)C1

Tpsa

35.25

Logp

1.8999

H Acceptors

2

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481701

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Purity:
98%

MDL No:
MFCD12097684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1C1CC(N)C1

Tpsa:
35.25

Logp:
1.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481702

--


Purity:
98%

MDL No:
MFCD11649662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S₂

Molecular Weight:
260.38

Synonyms:
None

SMILES:
CC1=CC(=C(C)S1)S(=O)(=O)N1CCNCC1

Tpsa:
49.41

Logp:
0.95884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481703

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Purity:
98%

MDL No:
MFCD11211654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄

Molecular Weight:
250.73

Synonyms:
None

SMILES:
ClC1=CN2C=C(CN3CCNCC3)N=C2C=C1

Tpsa:
32.57

Logp:
1.3929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481704

--


Purity:
98%

MDL No:
MFCD16622096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₄

Molecular Weight:
287.19

Synonyms:
1-({6-Chloroimidazo[1,2-a]pyridin-2-yl}methyl)piperazine hydrochloride

SMILES:
Cl.ClC1=CN2C=C(CN3CCNCC3)N=C2C=C1

Tpsa:
32.57

Logp:
1.8147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2