CS-0285661

3-(3-Bromophenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1098106-77-4

Select a Size

Pack Size SKU Availability Price
5g CS-0285661-5g In Stock ₹ 1,04,212.08

CS-0285661 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

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

NCC(C)(C)CC1=CC=CC(Br)=C1

Tpsa

26.02

Logp

2.9765

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0285661

--


Purity:
95%

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:
NCC(C)(C)CC1=CC=CC(Br)=C1

Tpsa:
26.02

Logp:
2.9765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
NCC(C)(C)CC1=CC=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.1222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
NCC(C)(C)CC1=CC=CC=C1Cl

Tpsa:
26.02

Logp:
2.8674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NCC(C)(C)CC1=CC=CO1

Tpsa:
39.16

Logp:
1.807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3