CS-0679701

1-(4-Bromophenyl)-n1,n1-dimethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 951917-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0679701-1g In Stock ₹ 20,791.08
5g CS-0679701-5g In Stock ₹ 72,127.08

CS-0679701 - 1g

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂

Molecular Weight

243.14

Synonyms

None

SMILES

CN(C)C(CN)C1=CC=C(C=C1)Br

Tpsa

29.26

Logp

2.0105

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Show Difference

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ChemScene

CS-0679701

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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:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CN(C)C(CN)C1=CC=C(C=C1)Br

Tpsa:
29.26

Logp:
2.0105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3CCNCC3

Tpsa:
38.06

Logp:
2.60322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679703

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=C(C(=C(O1)N)C(=O)OC)C(=O)C

Tpsa:
82.53

Logp:
1.15942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₄S₂

Molecular Weight:
332.78

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
96.36

Logp:
2.60392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4