CS-0119836

Bicyclo[2.2.1]heptan-2-amine

Manufacturer: ChemScene

CAS Number: 822-98-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0119836-250mg In Stock ₹ 11,122.80

CS-0119836 - 250mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98+%

MDL No

MFCD00167748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N

Molecular Weight

111.18

Synonyms

2-aminonorbornane

SMILES

NC1C(C2)CCC2C1

Tpsa

26.02

Logp

1.1337

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC33017
822-98-0 | Bicyclo[2.2.1]heptan-2-amine
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119836

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Purity:
98+%

MDL No:
MFCD00167748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
2-aminonorbornane

SMILES:
NC1C(C2)CCC2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119837

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
4-(propan-2-yl)-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=C(C(C)C)N=CS1)O

Tpsa:
50.19

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119838

--


Purity:
95%

MDL No:
MFCD22377555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrSi₂

Molecular Weight:
301.37

Synonyms:
3,5-Bis(trimethylsilyl)bromobenzene

SMILES:
C[Si](C1=CC([Si](C)(C)C)=CC(Br)=C1)(C)C

Tpsa:
0

Logp:
3.5395

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119840

--


Purity:
88%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄₂H₆₀N₈O₇

Molecular Weight:
788.98

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC#N)CN(C2=C3C(CN(C4=C5C=CC=CC5=CC=C4)CC3)=NC(OC[C@H]6N(C)C[C@H](OCCOCCOCCOCCN)C6)=N2)CC1)OC(C)(C)C

Tpsa:
161

Logp:
4.00848

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
18