CS-0352214

3-(1-Amino-2-methylpropan-2-yl)-3-hydroxytetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1501572-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0352214-5g In Stock ₹ 3,05,449.20

CS-0352214 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃S

Molecular Weight

207.29

Synonyms

Thiophene-3-ol, 3-(2-amino-1,1-dimethylethyl)tetrahydro-, 1,1-dioxide

SMILES

O=S1(CC(O)(C(C)(C)CN)CC1)=O

Tpsa

80.39

Logp

-0.4791

H Acceptors

4

H Donors

2

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

Show Difference

Img

ChemScene

CS-0352214

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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:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
Thiophene-3-ol, 3-(2-amino-1,1-dimethylethyl)tetrahydro-, 1,1-dioxide

SMILES:
O=S1(CC(O)(C(C)(C)CN)CC1)=O

Tpsa:
80.39

Logp:
-0.4791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
Thiophene-3-ol, 3-(2-amino-1-methylethyl)tetrahydro-, 1,1-dioxide

SMILES:
O=S1(CC(O)(C(C)CN)CC1)=O

Tpsa:
80.39

Logp:
-0.8692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
Thiophene-3-ol, 3-[1-(aminomethyl)propyl]tetrahydro-, 1,1-dioxide

SMILES:
O=S1(CC(O)(C(CC)CN)CC1)=O

Tpsa:
80.39

Logp:
-0.4791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S1(CC(O)(CCN)CC1)=O

Tpsa:
80.39

Logp:
-1.1152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2