CS-0352195

3-(Heptan-4-ylamino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1019610-36-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352195-2.5g In Stock ₹ 1,29,452.28
5g CS-0352195-5g In Stock ₹ 1,91,568.84
10g CS-0352195-10g In Stock ₹ 2,83,973.64

CS-0352195 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₂S

Molecular Weight

233.37

Synonyms

None

SMILES

O=S1(CC(NC(CCC)CCC)CC1)=O

Tpsa

46.17

Logp

1.7319

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

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ChemScene

CS-0352195

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂S

Molecular Weight:
233.37

Synonyms:
None

SMILES:
O=S1(CC(NC(CCC)CCC)CC1)=O

Tpsa:
46.17

Logp:
1.7319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0352196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂S

Molecular Weight:
233.37

Synonyms:
3-Thiophenamine, N-(1-ethylpentyl)tetrahydro-, 1,1-dioxide

SMILES:
O=S1(CC(NC(CCCC)CC)CC1)=O

Tpsa:
46.17

Logp:
1.7319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0352197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂S

Molecular Weight:
233.37

Synonyms:
3-Thiophenamine, tetrahydro-N-(1-methylhexyl)-, 1,1-dioxide

SMILES:
O=S1(CC(NC(CCCCC)C)CC1)=O

Tpsa:
46.17

Logp:
1.7319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0352198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₄S

Molecular Weight:
272.25

Synonyms:
None

SMILES:
O=S1(CC(NC2=CC=C(F)C=C2[N+]([O-])=O)C=C1)=O

Tpsa:
89.31

Logp:
1.4565

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3