CS-0623060

(1R,2S,4S)-N-Methylbicyclo[2.2.1]heptan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 131274-98-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0623060-100mg In Stock ₹ 7,529.28
250mg CS-0623060-250mg In Stock ₹ 10,181.64
1g CS-0623060-1g In Stock ₹ 25,069.08

CS-0623060 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN

Molecular Weight

161.67

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

1.8162

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32089
131274-98-1 | endo-N-methylnorbornan-2-amine;hydrochloride
A2B Chem ₹ 6,930.36 - ₹ 22,844.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623060

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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:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

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

Tpsa:
12.03

Logp:
1.8162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=CC1=CC2=CC=CC(CC)=C2N=C1

Tpsa:
29.96

Logp:
2.6097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC1=CC2=CC=CC(CC)=C2N=C1

Tpsa:
33.12

Logp:
2.5028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₆N₂O₈S

Molecular Weight:
586.61

Synonyms:
None

SMILES:
S=C1NC(C(C)=CN1[C@H]2[C@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O2)=O

Tpsa:
125.92

Logp:
4.41991

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8