CS-0724933

(S)-1-(4-bromophenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1389349-25-0

Select a Size

Pack Size SKU Availability Price
1g CS-0724933-1g In Stock ₹ 76,405.08

CS-0724933 - 1g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrN

Molecular Weight

242.16

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.495

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-0724933

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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:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
FC1=C(Br)C=C2CC(=O)CCC2=C1

Tpsa:
17.07

Logp:
2.646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724936

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C(OCCC2N)C2=C1)O

Tpsa:
81.78

Logp:
1.5975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724937

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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:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
OC1CCC2=CC=CC(F)=C12

Tpsa:
20.23

Logp:
1.8053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0