CS-0142428

(1S,3R)-3-Fluorocyclopentanamine

Manufacturer: ChemScene

CAS Number: 932779-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0142428-1g In Stock ₹ 99,762.96

CS-0142428 - 1g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

MFCD18632882

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FN

Molecular Weight

103.14

Synonyms

None

SMILES

F[C@@H](C1)CC[C@@H]1N

Tpsa

26.02

Logp

0.8357

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX06903
932779-47-0 | (1S,3R)-3-Fluorocyclopentanamine
A2B Chem --

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-0142428

--


Purity:
98%

MDL No:
MFCD18632882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
None

SMILES:
F[C@@H](C1)CC[C@@H]1N

Tpsa:
26.02

Logp:
0.8357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0142429

--


Purity:
98%

MDL No:
MFCD00050389

Storage:
-20°C

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

Molecular Formula:
C₄H₈N₂O₄

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC(NO)=O

Tpsa:
112.65

Logp:
-1.7062

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0142430

--


Purity:
98%

MDL No:
MFCD00036338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₂₈Cl₂N₁₂O₁₀

Molecular Weight:
907.63

Synonyms:
None

SMILES:
COC1=C(C=CC(C2=CC(OC)=C(N3[N+](C(C=C4)=CC=C4[N](=O)=O)=NC(C(C=C5)=CC=C5[N](=O)=O)=N3)C=C2)=C1)N6[N+](C(C=C7)=CC=C7[N](=O)=O)=NC(C(C=C8)=CC=C8[N](=O)=O)=N6.[Cl-].[Cl-]

Tpsa:
260.2

Logp:
0.0604

H Acceptors:
16

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0142432

--


Purity:
98%

MDL No:
MFCD29924202

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₉H₅₀N₇O₁₇P₃S.xLi

Molecular Weight:
None

Synonyms:
None

SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li].[x]

Tpsa:
363.63

Logp:
1.0128

H Acceptors:
19

H Donors:
9

Rotatable Bonds:
25