CS-0690415

(s)-(4-Bromo-2,6-difluorophenyl)(cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213078-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0690415-1g In Stock ₹ 83,421.00

CS-0690415 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₂N

Molecular Weight

262.09

Synonyms

None

SMILES

C1CC1[C@@H](C2=C(C=C(C=C2F)Br)F)N

Tpsa

26.02

Logp

3.1371

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690415

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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:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=C(C=C(C=C2F)Br)F)N

Tpsa:
26.02

Logp:
3.1371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.6391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
C1COC[C@H](N1)C2=C(C(=C(C=C2)F)F)F

Tpsa:
21.26

Logp:
1.7648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690418

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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:
C₈H₉BrFNO₂

Molecular Weight:
250.06

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)[C@H](CO)N)O)Br

Tpsa:
66.48

Logp:
1.2859

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2