CS-0257609

(1r,2r,4r)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 24629-78-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0257609-50mg In Stock ₹ 30,288.24
100mg CS-0257609-100mg In Stock ₹ 45,175.68
250mg CS-0257609-250mg In Stock ₹ 64,426.68
500mg CS-0257609-500mg In Stock ₹ 1,01,474.16
1g CS-0257609-1g In Stock ₹ 1,29,965.64
5g CS-0257609-5g In Stock ₹ 3,77,234.04
10g CS-0257609-10g In Stock ₹ 5,59,647.96

CS-0257609 - 50mg

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClN

Molecular Weight

189.73

Synonyms

2-Bornanamine, hydrochloride, exo-(-)-

SMILES

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

Tpsa

26.02

Logp

2.5817

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB25329
24629-78-5 | Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, hydrochloride (1:1), (1R,2R,4R)-
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257609

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
2-Bornanamine, hydrochloride, exo-(-)-

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

Tpsa:
26.02

Logp:
2.5817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₂

Molecular Weight:
269.65

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(F)(F)F)=C1)(N)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
2.3857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0257611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
1,2,4-Oxadiazole-5-carboxylic acid, 3-cyclobutyl-, ethyl ester

SMILES:
CCOC(=O)C1=NC(=NO1)C2CCC2

Tpsa:
65.22

Logp:
1.5138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0257612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H11ClN2O2

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)C(=O)OC)N=C1CCl

Tpsa:
44.12

Logp:
2.0987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2