CS-0057957

{6,6-Difluorobicyclo[3.1.0]hexan-3-yl}methanamine

Manufacturer: ChemScene

CAS Number: 1393570-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0057957-1g In Stock ₹ 90,779.16
5g CS-0057957-5g In Stock ₹ 2,71,995.24

CS-0057957 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

MFCD22548264

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₂N

Molecular Weight

147.17

Synonyms

None

SMILES

NCC1CC2C(F)(F)C2C1

Tpsa

26.02

Logp

1.2364

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29524
1393570-03-0 | {6,6-difluorobicyclo[3.1.0]hexan-3-yl}methanamine
A2B Chem ₹ 21,561.12 - ₹ 2,47,952.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057957

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Purity:
98%

MDL No:
MFCD22548264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NCC1CC2C(F)(F)C2C1

Tpsa:
26.02

Logp:
1.2364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
(7S,8aS)-tert-butyl7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate

SMILES:
O=C(N1C[C@@](C[C@H](O)C2)([H])N2CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
0.6723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057959

--


Purity:
97%

MDL No:
MFCD30802911

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O[C@@H](C1)C[C@@]2([H])N1CCNC2

Tpsa:
35.5

Logp:
-0.9752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057960

--


Purity:
98%

MDL No:
MFCD31536981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
2-Methyl-2-propanyl (1R,5S,6s)-6-carbamoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES:
O=C(N1C[C@@]2([H])[C@H](C(N)=O)[C@@]2([H])C1)OC(C)(C)C

Tpsa:
72.63

Logp:
0.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1