CS-0523156

Benzyl ((1R,3S)-3-aminocyclopentyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2034147-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0523156-1g In Stock ₹ 1,79,419.32

CS-0523156 - 1g

₹ 1,79,419.32

In Stock

Quantity

1

Base Price: ₹ 1,79,419.32

GST (18%): ₹ 32,295.478

Total Price: ₹ 2,11,714.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O₂

Molecular Weight

270.76

Synonyms

Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride

SMILES

Cl.N[C@H]1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C1

Tpsa

64.35

Logp

2.2144

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride

SMILES:
Cl.N[C@H]1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C1

Tpsa:
64.35

Logp:
2.2144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
8-Methoxy-2H,3H,4H,4aH,5H,6H,10bH-naphtho[1,2-b]morpholine hydrochloride

SMILES:
COC1=C/C2=C(\C=C/1)C1OCCNC1CC2.Cl

Tpsa:
30.49

Logp:
2.0927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂

Molecular Weight:
336.02

Synonyms:
Phenanthrene,1,8-dibromo

SMILES:
BrC1=C2C(C3=CC=CC(Br)=C3C=C2)=CC=C1

Tpsa:
0

Logp:
5.518

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523159

--


Purity:
98%

MDL No:
MFCD21328198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
Cyclohexanol,1-(1,1-dimethylethyl)-

SMILES:
OC1(C(C)(C)C)CCCCC1

Tpsa:
20.23

Logp:
2.7277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0