CS-0681964

tert-Butyl (4as,7ar)-4-(2-chloroacetyl)hexahydrothieno[3,4-b]pyrazine-1(2h)-carboxylate 6,6-dioxide

Manufacturer: ChemScene

CAS Number: 2173052-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0681964-5g In Stock ₹ 2,24,595.00

CS-0681964 - 5g

₹ 2,24,595.00

In Stock

Quantity

1

Base Price: ₹ 2,24,595.00

GST (18%): ₹ 40,427.10

Total Price: ₹ 2,65,022.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁ClN₂O₅S

Molecular Weight

352.83

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)CCl

Tpsa

83.99

Logp

0.4701

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35187
2173052-32-7 | tert-Butyl (4as,7ar)-4-(chloroacetyl)hexahydrothieno[3,4-b]pyrazine-1(2h)-carboxylate 6,6-dioxide
A2B Chem ₹ 54,245.04 - ₹ 1,56,403.68

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₅S

Molecular Weight:
352.83

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)CCl

Tpsa:
83.99

Logp:
0.4701

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O₂S

Molecular Weight:
277.21

Synonyms:
None

SMILES:
CCN1CCN[C@@H]2[C@H]1CS(=O)(=O)C2.Cl.Cl

Tpsa:
49.41

Logp:
-0.0793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂O₂S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
CCCN1CCN[C@@H]2[C@H]1CS(=O)(=O)C2.Cl.Cl

Tpsa:
49.41

Logp:
0.3108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁Cl₂N₃O₃S

Molecular Weight:
334.26

Synonyms:
None

SMILES:
CN(C)C(=O)CN1CCN[C@@H]2[C@H]1CS(=O)(=O)C2.Cl.Cl

Tpsa:
69.72

Logp:
-1.011

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2