CS-0690714

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

Manufacturer: ChemScene

CAS Number: 1213426-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0690714-1g In Stock ₹ 83,335.44

CS-0690714 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

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-0690714

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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-0690715

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Purity:
98%

MDL No:
MFCD14577117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrFN₂

Molecular Weight:
219.05

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=C(C=N1)Br)F)N

Tpsa:
38.91

Logp:
2.0029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690716

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)[C@H]2CCCN2

Tpsa:
38.33

Logp:
1.8977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
C1COC2=C([C@@H]1N)C=C(C=C2F)C(=O)O

Tpsa:
72.55

Logp:
1.3062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1