CS-0119830

(1S,2R,4R)-Bicyclo[2.2.1]heptan-2-amine

Manufacturer: ChemScene

CAS Number: 84235-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0119830-5g In Stock ₹ 1,79,932.68

CS-0119830 - 5g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

98%

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

N[C@H]1[C@H](C2)CC[C@H]2C1

Tpsa

26.02

Logp

1.1337

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA25435
84235-34-7 | Bicyclo[2.2.1]heptan-2-amine, (1S-endo)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119830

--


Purity:
98%

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:
N[C@H]1[C@H](C2)CC[C@H]2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119831

--


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:
bicyclo[2.2.1]hept-2-ylamine

SMILES:
N[C@@H]1[C@H](C2)CC[C@H]2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119832

--


Purity:
97%

MDL No:
MFCD15526849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
4-Bromo-3-(difluoromethoxy)nitrobenzene

SMILES:
O=[N+](C1=CC=C(Br)C(OC(F)F)=C1)[O-]

Tpsa:
52.37

Logp:
2.9587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0119833

--


Purity:
98+%

MDL No:
MFCD04969898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
5-Methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid

SMILES:
O=C(C1=NOC2=C1CC(C)CC2)O

Tpsa:
63.33

Logp:
1.4976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1