CS-0970548

Bicyclo[4.1.0]heptan-3-amine

Manufacturer: ChemScene

CAS Number: 78293-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0970548-1g In Stock ₹ 3,13,491.84
5g CS-0970548-5g In Stock ₹ 8,93,930.88
10g CS-0970548-10g In Stock ₹ 13,22,158.68

CS-0970548 - 1g

₹ 3,13,491.84

In Stock

Quantity

1

Base Price: ₹ 3,13,491.84

GST (18%): ₹ 56,428.531

Total Price: ₹ 3,69,920.371

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

None

SMILES

NC1CCC2CC2C1

Tpsa

26.02

Logp

1.1337

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW45737
78293-51-3 | Bicyclo[4.1.0]heptan-3-amine
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

SAFETY INFORMATION

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Img

ChemScene

CS-0970548

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NC1CCC2CC2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
OC=1C=NN(C1)CCOCC

Tpsa:
47.28

Logp:
0.6252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
N=C1OC2=CC=C(O)C=C2S1

Tpsa:
57.22

Logp:
1.67937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0970552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C=C(NC=2C=CC=CC12)COC

Tpsa:
42.09

Logp:
1.6745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2