CS-0135678

Tetrakis(dimethylamino)diboron

Manufacturer: ChemScene

CAS Number: 1630-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0135678-5g In Stock ₹ 1,283.40
25g CS-0135678-25g In Stock ₹ 5,304.72
100g CS-0135678-100g In Stock ₹ 10,866.12

CS-0135678 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00048012

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₄B₂N₄

Molecular Weight

197.92

Synonyms

Tetrakis(dimethylamino)diborane

SMILES

CN(C)B(N(C)C)B(N(C)C)N(C)C

Tpsa

12.96

Logp

-0.7124

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0135678

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Purity:
98%

MDL No:
MFCD00048012

Storage:
4°C

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

Molecular Formula:
C₈H₂₄B₂N₄

Molecular Weight:
197.92

Synonyms:
Tetrakis(dimethylamino)diborane

SMILES:
CN(C)B(N(C)C)B(N(C)C)N(C)C

Tpsa:
12.96

Logp:
-0.7124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0135692

--


Purity:
98%

MDL No:
MFCD08460099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₂N₆O

Molecular Weight:
670.84

Synonyms:
Trityl Irbestartan

SMILES:
O=C1N(CC2=CC=C(C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C2)C(CCCC)=NC18CCCC8

Tpsa:
76.27

Logp:
9.091

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0135698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₇O₃S

Molecular Weight:
453.52

Synonyms:
Pazopanib Impurity 2

SMILES:
O=N(C1=CC2=NN(C)C(C)=C2C=C1)(C)C3=NC(NC4=CC=C(C)C(S(=O)(N)=O)=C4)=NC=C3

Tpsa:
138.85

Logp:
3.13774

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0135703

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
2-AMINO-5-BROMO-4-METHYLNICOTINIC ACID,

SMILES:
O=C(O)C1=C(N)N=CC(Br)=C1C

Tpsa:
76.21

Logp:
1.43292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1