CS-0287599

Ethyl 3-aminotetrahydrothiophene-3-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1339785-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0287599-1g In Stock ₹ 93,174.84
2.5g CS-0287599-2.5g In Stock ₹ 1,82,242.80
5g CS-0287599-5g In Stock ₹ 2,69,514.00
10g CS-0287599-10g In Stock ₹ 3,99,565.20

CS-0287599 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄S

Molecular Weight

207.25

Synonyms

3-Thiophenecarboxylic acid, 3-aminotetrahydro-, ethyl ester, 1,1-dioxide

SMILES

O=C(C(CC1)(N)CS1(=O)=O)OCC

Tpsa

86.46

Logp

-0.9345

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0287599

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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:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
3-Thiophenecarboxylic acid, 3-aminotetrahydro-, ethyl ester, 1,1-dioxide

SMILES:
O=C(C(CC1)(N)CS1(=O)=O)OCC

Tpsa:
86.46

Logp:
-0.9345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₅S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(C(CC1)(NC(C)=O)CCS1(=O)=O)O

Tpsa:
100.54

Logp:
-0.8455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287601

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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:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(C(CC1)=NN(C)C1=O)N(C2CC2)CCO

Tpsa:
73.21

Logp:
-0.4221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0287602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
None

SMILES:
O=C(C(CC1)=NN(C2=NC(C)=CC(C)=N2)C1=O)O

Tpsa:
95.75

Logp:
0.66084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2