CS-0616212

(3aS,6aS)-3a-(Hydroxymethyl)tetrahydro-1H,3H-thieno[3,4-c]furan-1-one

Manufacturer: ChemScene

CAS Number: 2470279-35-5

Select a Size

Pack Size SKU Availability Price
1g CS-0616212-1g In Stock ₹ 3,13,491.84

CS-0616212 - 1g

₹ 3,13,491.84

In Stock

Quantity

1

Base Price: ₹ 3,13,491.84

GST (18%): ₹ 56,428.531

Total Price: ₹ 3,69,920.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃S

Molecular Weight

174.22

Synonyms

None

SMILES

O=C1OC[C@@]2(CO)[C@]1([H])CSC2

Tpsa

46.53

Logp

-0.1151

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77101
2470279-35-5 | rac-(3aR,6aR)-3a-(hydroxymethyl)-hexahydrothieno[3,4-c]furan-1-one,cis
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-0616212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
O=C1OC[C@@]2(CO)[C@]1([H])CSC2

Tpsa:
46.53

Logp:
-0.1151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C1OC[C@]2(CO)[C@@]1([H])CS(C2)(=O)=O

Tpsa:
80.67

Logp:
-1.4335

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(N1C[C@](C(OC2)=O)([H])[C@]2(CO)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
0.3888

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(N1C[C@](C(OC2)=O)([H])[C@]2(CO)C1)OCC3=CC=CC=C3

Tpsa:
76.07

Logp:
0.7905

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3