CS-0443241

3-Benzyl-3-azabicyclo[3.1.1]Heptane-6-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1240525-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0443241-5g In Stock ₹ 2,12,103.24

CS-0443241 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO₂

Molecular Weight

267.75

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CC3CC(C2)C3C(=O)O.Cl

Tpsa

40.54

Logp

2.2609

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE71637
1240525-81-8 | 3-Benzyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid hydrochloride
A2B Chem ₹ 2,36,573.40 - ₹ 2,47,011.72

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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-0443241

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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:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3CC(C2)C3C(=O)O.Cl

Tpsa:
40.54

Logp:
2.2609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CN1CC2CC(C1)C2=O

Tpsa:
20.31

Logp:
0.137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
N-Benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine

SMILES:
N1=C(SC2=C1C(OC)=CC=C2C)NCC=3C=CC=CC3

Tpsa:
34.15

Logp:
4.22542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443244

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
Fmoc-3-(1-Morpholinyl)-L-Ala-OH

SMILES:
C1CN(C[C@@H](C(=O)O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO1

Tpsa:
88.1

Logp:
2.3105

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6