CS-0649091

3-Cyclopropylcyclobutanemethanamine

Manufacturer: ChemScene

CAS Number: 1784060-02-1

Select a Size

Pack Size SKU Availability Price
1g CS-0649091-1g In Stock ₹ 1,18,842.84
2.5g CS-0649091-2.5g In Stock ₹ 2,32,637.64
5g CS-0649091-5g In Stock ₹ 3,44,036.76
10g CS-0649091-10g In Stock ₹ 5,10,108.72

CS-0649091 - 1g

₹ 1,18,842.84

In Stock

Quantity

1

Base Price: ₹ 1,18,842.84

GST (18%): ₹ 21,391.711

Total Price: ₹ 1,40,234.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

NCC1CC(C2CC2)C1

Tpsa

26.02

Logp

1.3813

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0649091

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
NCC1CC(C2CC2)C1

Tpsa:
26.02

Logp:
1.3813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FNO

Molecular Weight:
196.01

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(N)C(Cl)=C1F

Tpsa:
46.25

Logp:
2.4203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0649093

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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:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(C1=C(CC)OC=C1)O

Tpsa:
50.44

Logp:
1.5402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649094

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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:
C₉H₈ClIO₂

Molecular Weight:
310.52

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=C(C)C(I)=C1O)=O

Tpsa:
37.3

Logp:
3.16122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1