CS-0772964

(S)-1-(2-Chloro-5-fluorophenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1388128-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0772964-1g In Stock ₹ 82,907.64

CS-0772964 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFN

Molecular Weight

215.69

Synonyms

None

SMILES

CC(C)(C)[C@H](N)C1=C(Cl)C=CC(F)=C1

Tpsa

26.02

Logp

3.525

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0772964

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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:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.525

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772966

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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:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
None

SMILES:
CC1=CC([C@@H](N)C(C)(C)C)=C(C)C=C1

Tpsa:
26.02

Logp:
3.34934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br₂N

Molecular Weight:
321.05

Synonyms:
None

SMILES:
CCCC[C@H](N)C1=C(Br)C=CC(Br)=C1

Tpsa:
26.02

Logp:
4.4016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4