CS-0120420

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

Manufacturer: ChemScene

CAS Number: 130463-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0120420-5g In Stock ₹ 1,37,666.04
10g CS-0120420-10g In Stock ₹ 2,29,215.24

CS-0120420 - 5g

₹ 1,37,666.04

In Stock

Quantity

1

Base Price: ₹ 1,37,666.04

GST (18%): ₹ 24,779.887

Total Price: ₹ 1,62,445.927

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
AX54375
130463-97-7 | (1R,2R,4S)-Bicyclo[2.2.1]heptan-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120420

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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:
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-0120422

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Purity:
97%

MDL No:
MFCD18838661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine

SMILES:
NC1CCC2=NC=NN2C1

Tpsa:
56.73

Logp:
-0.4484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120423

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
(2S)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL

SMILES:
FC1=C([C@H](N)CO)C=C(Br)C=C1

Tpsa:
46.25

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120425

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Purity:
97%

MDL No:
MFCD09253988

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
(2R)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL

SMILES:
FC1=C([C@@H](N)CO)C=C(Br)C=C1

Tpsa:
46.25

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2