CS-0454510

3-((2-Aminoethyl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 6427-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0454510-5g In Stock ₹ 71,014.80
10g CS-0454510-10g In Stock ₹ 1,05,153.24

CS-0454510 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O₂S

Molecular Weight

178.25

Synonyms

None

SMILES

C1CS(=O)(=O)CC1NCCN

Tpsa

72.19

Logp

-1.2782

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV55254
6427-78-7 | 3-[(2-aminoethyl)amino]-1lambda6-thiolane-1,1-dione
A2B Chem --

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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

Img

ChemScene

CS-0454510

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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:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
C1CS(=O)(=O)CC1NCCN

Tpsa:
72.19

Logp:
-1.2782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454511

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
4-(2-Furyl)benzonitrile

SMILES:
C1=COC(=C1)C2=CC=C(C=C2)C#N

Tpsa:
36.93

Logp:
2.81828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
5,6-Diamino-4-(benzylamino)-2(1H)-pyrimidinone

SMILES:
NC=1NC(NC(C1N)=NCC2=CC=CC=C2)=O

Tpsa:
113.05

Logp:
-0.0317

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0454514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
N-[(1S,2S)-2-Carboxycyclohexyl]naphthalene-2,3-dicarboximide

SMILES:
C1=CC2=CC3=C(C=C2C=C1)C(=O)N([C@H]4CCCC[C@@H]4C(=O)O)C3=O

Tpsa:
74.68

Logp:
3.0792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2