CS-0525625

2-Methyl-3-((2,4,5-trimethylbenzyl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 1249360-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0525625-1g In Stock ₹ 78,372.96
2.5g CS-0525625-2.5g In Stock ₹ 1,53,409.08
5g CS-0525625-5g In Stock ₹ 2,26,905.12
10g CS-0525625-10g In Stock ₹ 3,36,336.36

CS-0525625 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

None

SMILES

N#CC(C)CNCC1=CC(C)=C(C)C=C1C

Tpsa

35.82

Logp

2.86114

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55395
1249360-23-3 |
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0525625

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
N#CC(C)CNCC1=CC(C)=C(C)C=C1C

Tpsa:
35.82

Logp:
2.86114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525626

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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:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=C(C)N(C2CCCC2)N=C1)(N)=O

Tpsa:
77.98

Logp:
0.95402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525627

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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:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
1-[3-(Methanesulfonylmethyl)-4-methoxyphenyl]ethan-1-one

SMILES:
CC(C1=CC=C(OC)C(CS(=O)(C)=O)=C1)=O

Tpsa:
60.44

Logp:
1.4424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0525628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₃S

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC=C1OC(C)C)(N)=O

Tpsa:
69.39

Logp:
1.2603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3