CS-B0247

N1,N1-Dimethylpropane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 108-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-B0247-1g In Stock ₹ 5,219.16

CS-B0247 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD00014812

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄N₂

Molecular Weight

102.18

Synonyms

None

SMILES

NC(C)CN(C)C

Tpsa

29.26

Logp

-0.1048

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56729
108-15-6 | 1-(Dimethylamino)isopropylamine
A2B Chem ₹ 9,753.84 - ₹ 36,191.88

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H302-H314

Precautionary Statements

P210-P280-P301+P330+P331-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0247

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Purity:
98%

MDL No:
MFCD00014812

Storage:
4°C

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

Molecular Formula:
C₅H₁₄N₂

Molecular Weight:
102.18

Synonyms:
None

SMILES:
NC(C)CN(C)C

Tpsa:
29.26

Logp:
-0.1048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0248

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₇Cl₂FN₄O₂

Molecular Weight:
377.16

Synonyms:
3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-nitro-

SMILES:
N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2NC3=CC=C(F)C(Cl)=C3

Tpsa:
91.85

Logp:
5.20418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0249

--


Purity:
97%

MDL No:
MFCD13181204

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₉Cl₂FN₄

Molecular Weight:
347.17

Synonyms:
6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolinecarbonitrile

SMILES:
N#CC1=C(NC2=CC=C(C(Cl)=C2)F)C3=CC(N)=CC(Cl)=C3N=C1

Tpsa:
74.73

Logp:
4.87818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0250

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.32

Synonyms:
1-Piperidinecarboxylic acid, 4-(4-forMyl-1H-1,2,3-triazol-1-yl)-, 1,1-diMethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(C=O)=C2

Tpsa:
77.32

Logp:
1.6626

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2