CS-0653158

(9H-Fluoren-9-yl)methyl (S)-(1-aminopropan-2-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1172596-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0653158-1g In Stock ₹ 1,13,195.88

CS-0653158 - 1g

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁ClN₂O₂

Molecular Weight

332.82

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](C)CN.Cl

Tpsa

64.35

Logp

3.2941

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94102
1172596-47-2 | (S)-2-N-Fmoc-propane-1,2-diamine HCl
A2B Chem ₹ 20,106.60 - ₹ 43,635.60

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653158

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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:
C₁₈H₂₁ClN₂O₂

Molecular Weight:
332.82

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](C)CN.Cl

Tpsa:
64.35

Logp:
3.2941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0653160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂O₂

Molecular Weight:
332.82

Synonyms:
None

SMILES:
NC[C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl

Tpsa:
64.35

Logp:
3.2941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0653161

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄ClIN₂

Molecular Weight:
290.49

Synonyms:
None

SMILES:
IC1=CC=C(Cl)C2=CC=NN=C12

Tpsa:
25.78

Logp:
2.8878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
ClC1=CC=CC2=NN=CC=C12

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0