CS-0880684

rel-(1R,2S)-2-Fluorocyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2248360-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0880684-1g In Stock ₹ 3,10,326.12
5g CS-0880684-5g In Stock ₹ 8,84,861.52
10g CS-0880684-10g In Stock ₹ 13,08,041.28

CS-0880684 - 1g

₹ 3,10,326.12

In Stock

Quantity

1

Base Price: ₹ 3,10,326.12

GST (18%): ₹ 55,858.702

Total Price: ₹ 3,66,184.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉ClFN

Molecular Weight

125.57

Synonyms

None

SMILES

N[C@H]1[C@@H](F)CC1.Cl

Tpsa

26.02

Logp

0.8674

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL63812
2248360-31-6 | rac-(1R,2S)-2-fluorocyclobutan-1-aminehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0880684

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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:
C₄H₉ClFN

Molecular Weight:
125.57

Synonyms:
None

SMILES:
N[C@H]1[C@@H](F)CC1.Cl

Tpsa:
26.02

Logp:
0.8674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880685

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC1=NNC(C2=CC(C)=CC(C)=C2)=C1

Tpsa:
54.7

Logp:
2.27574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
NC1=NC(C)=CN2C1=C(I)N=C2C

Tpsa:
56.21

Logp:
1.53294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁FN₂O₄

Molecular Weight:
336.36

Synonyms:
None

SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(F)=CC=C1

Tpsa:
79.63

Logp:
4.37398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1