CS-0267690

N-(Dicyclopropylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1094550-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0267690-5g In Stock ₹ 1,14,564.84

CS-0267690 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

None

SMILES

C1(NC(C2CC2)C3CC3)=CC=CC=C1

Tpsa

12.03

Logp

3.2871

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0267690

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C1(NC(C2CC2)C3CC3)=CC=CC=C1

Tpsa:
12.03

Logp:
3.2871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C1(NC2)CCCC2OC1

Tpsa:
21.26

Logp:
0.5273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0267692

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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:
C₁₄H₁₁N₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
C1(NC2=CC=CC=C2)=NC(C3=NC=CC=C3)=CS1

Tpsa:
37.81

Logp:
3.9487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
N-phenyl-4H-3,1-benzothiazin-2-amine

SMILES:
C1(NC2=CC=CC=C2)=NC3=CC=CC=C3CS1

Tpsa:
24.39

Logp:
4.033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1