CS-0256219

(1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Manufacturer: ChemScene

CAS Number: 1279035-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0256219-5g In Stock ₹ 19,422.12
10g CS-0256219-10g In Stock ₹ 37,817.52

CS-0256219 - 5g

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈Cl₂N₂

Molecular Weight

261.19

Synonyms

(1S,4S)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane dihydrochloride

SMILES

[H]Cl.[H]Cl.N1([C@H]2C[C@H](NC2)C1)CC3=CC=CC=C3

Tpsa

15.27

Logp

2.0763

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW28364
1279035-15-2 | (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride
A2B Chem ₹ 7,614.84 - ₹ 27,978.12

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256219

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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:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
(1S,4S)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane dihydrochloride

SMILES:
[H]Cl.[H]Cl.N1([C@H]2C[C@H](NC2)C1)CC3=CC=CC=C3

Tpsa:
15.27

Logp:
2.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0256222

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₄₁N₇O₁₄S₃

Molecular Weight:
771.84

Synonyms:
PC 3

SMILES:
OC([C@@H](N)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
349.82

Logp:
-4.6777

H Acceptors:
14

H Donors:
14

Rotatable Bonds:
25

Img

ChemScene

CS-0256225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₅₄F₃N₉O₂₀S₄

Molecular Weight:
1118.12

Synonyms:
PC 4 (TFA)

SMILES:
OC(CNC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@H](N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O.O=C(O)C(F)(F)F

Tpsa:
482.62

Logp:
-5.2802

H Acceptors:
19

H Donors:
19

Rotatable Bonds:
33

Img

ChemScene

CS-0256226

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₄₂H₆₅N₁₁O₂₂S₅

Molecular Weight:
1236.35

Synonyms:
PC 5

SMILES:
OC([C@@H](N)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
540.82

Logp:
-7.1493

H Acceptors:
22

H Donors:
22

Rotatable Bonds:
41