CS-0651487

N,N-Diethyl-2-methyl-1-propanamine

Manufacturer: ChemScene

CAS Number: 20211-67-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0651487-100mg In Stock ₹ 4,791.36
250mg CS-0651487-250mg In Stock ₹ 8,384.88
1g CS-0651487-1g In Stock ₹ 21,561.12

CS-0651487 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉N

Molecular Weight

129.24

Synonyms

None

SMILES

CCN(CC(C)C)CC

Tpsa

3.24

Logp

1.9842

H Acceptors

1

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0651487

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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:
C₈H₁₉N

Molecular Weight:
129.24

Synonyms:
None

SMILES:
CCN(CC(C)C)CC

Tpsa:
3.24

Logp:
1.9842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0651489

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
S=C1NC=CN1C2=CC(C)=CC=C2C

Tpsa:
20.72

Logp:
3.15173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651491

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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:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(CCC(C1=CC(Cl)=CC=C1)=O)O

Tpsa:
54.37

Logp:
2.3875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651492

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(NC1=C(OC)C=CC=C1)/C=N/O

Tpsa:
70.92

Logp:
1.0937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3