CS-0659809

trans-3-(Fluoromethyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2305253-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0659809-1g In Stock ₹ 1,03,099.80
2.5g CS-0659809-2.5g In Stock ₹ 2,01,579.36
5g CS-0659809-5g In Stock ₹ 2,98,091.04
10g CS-0659809-10g In Stock ₹ 4,41,831.84

CS-0659809 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

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

FC[C@H]1C[C@@H](C1)N

Tpsa

26.02

Logp

0.6932

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0659809

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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:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
None

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

Tpsa:
26.02

Logp:
0.6932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659810

--


Purity:
98%

MDL No:
MFCD29912927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BF₃KNS

Molecular Weight:
205.05

Synonyms:
None

SMILES:
CC1=C([B-](F)(F)F)SC=N1.[K+]

Tpsa:
12.89

Logp:
-1.49008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659811

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Purity:
98%

MDL No:
MFCD00001546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
None

SMILES:
C1C(C(C(C=C1C(=O)O)O)O)O

Tpsa:
97.99

Logp:
-1.5162

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0659812

--


Purity:
98%

MDL No:
MFCD13178622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2CCCl

Tpsa:
4.93

Logp:
2.8801

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2