CS-0184372

Bicyclo[4.1.0]heptan-1-amine

Manufacturer: ChemScene

CAS Number: 1824229-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0184372-1g In Stock ₹ 93,944.88
5g CS-0184372-5g In Stock ₹ 2,80,893.48

CS-0184372 - 1g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

97%

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

NC12CCCCC1C2

Tpsa

26.02

Logp

1.2778

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0184372

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Purity:
97%

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:
NC12CCCCC1C2

Tpsa:
26.02

Logp:
1.2778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184373

--


Purity:
97%

MDL No:
MFCD24645121

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
3,3-Dimethyltetrahydro-2h-pyran-4-amine

SMILES:
NC1C(C)(C)COCC1

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
2,2-Dimethyl-3-oxetanamine

SMILES:
NC1C(C)(C)OC1

Tpsa:
35.25

Logp:
0.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆FN

Molecular Weight:
75.08

Synonyms:
None

SMILES:
NC1C(F)C1

Tpsa:
26.02

Logp:
0.0555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0