CS-0864401

4-(1-(Methylsulfonyl)cyclopropyl)aniline

Manufacturer: ChemScene

CAS Number: 1614264-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0864401-1g In Stock ₹ 91,378.08

CS-0864401 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

None

SMILES

NC1=CC=C(C2(S(=O)(C)=O)CC2)C=C1

Tpsa

60.16

Logp

1.3025

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0864401

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
NC1=CC=C(C2(S(=O)(C)=O)CC2)C=C1

Tpsa:
60.16

Logp:
1.3025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
NC1=COC2=CC=CN=C21

Tpsa:
52.05

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864403

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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:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1CC(N(C)C)(CN)C1)OC(C)(C)C

Tpsa:
58.8

Logp:
0.4962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=CC1=CN=C(CC)N1C

Tpsa:
34.89

Logp:
0.795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2