CS-0905704

3-Bromo-N,4-dimethylbenzenemethanamine

Manufacturer: ChemScene

CAS Number: 259231-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0905704-1g In Stock ₹ 85,796.00

CS-0905704 - 1g

₹ 85,796.00

In Stock

Quantity

1

Base Price: ₹ 85,796.00

GST (18%): ₹ 15,443.28

Total Price: ₹ 1,01,239.28

Purity

98%

MDL No

MFCD21963218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrN

Molecular Weight

214.10

Synonyms

None

SMILES

CC1=CC=C(CNC)C=C1Br

Tpsa

12.03

Logp

2.47692

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0905704

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Purity:
98%

MDL No:
MFCD21963218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CC1=CC=C(CNC)C=C1Br

Tpsa:
12.03

Logp:
2.47692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(NC)C1=CC(C=O)=CC(Br)=C1

Tpsa:
46.17

Logp:
1.6212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(O)C(Br)=C1

Tpsa:
49.33

Logp:
1.5143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0905707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
OC[C@H](N)CC1(C)CC1.Cl

Tpsa:
46.25

Logp:
0.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3