CS-0297272

N-(Cyclopropylmethyl)-2-propylaniline

Manufacturer: ChemScene

CAS Number: 1153175-81-5

Select a Size

Pack Size SKU Availability Price
1g CS-0297272-1g In Stock ₹ 94,971.60

CS-0297272 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

CCCC1=CC=CC=C1NCC2CC2

Tpsa

12.03

Logp

3.461

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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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Img

ChemScene

CS-0297272

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCCC1=CC=CC=C1NCC2CC2

Tpsa:
12.03

Logp:
3.461

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCCC1=CC=CC2=C1NCC2

Tpsa:
12.03

Logp:
2.6071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0297274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCCC1=CC2=C(NCC2)C=C1

Tpsa:
12.03

Logp:
2.6071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0297275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
Thieno[2,3-d]pyrimidine-3(4H)-acetic acid, α-methyl-4-oxo-6-propyl-, hydrazide

SMILES:
CCCC1=CC2=C(S1)N=CN(C2=O)C(C(NN)=O)C

Tpsa:
90.01

Logp:
0.9614

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4