CS-0961656

Ethyl 1-mercaptocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 264874-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0961656-1g In Stock ₹ 1,91,312.16

CS-0961656 - 1g

₹ 1,91,312.16

In Stock

Quantity

1

Base Price: ₹ 1,91,312.16

GST (18%): ₹ 34,436.189

Total Price: ₹ 2,25,748.349

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂S

Molecular Weight

160.23

Synonyms

None

SMILES

O=C(OCC)C1(S)CCC1

Tpsa

26.3

Logp

1.402

H Acceptors

3

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961656

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂S

Molecular Weight:
160.23

Synonyms:
None

SMILES:
O=C(OCC)C1(S)CCC1

Tpsa:
26.3

Logp:
1.402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrN

Molecular Weight:
204.11

Synonyms:
None

SMILES:
BrCC12CCN(CC1)CC2

Tpsa:
3.24

Logp:
1.8672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0961658

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C1=CN=C(N=C1)N(C)C)C

Tpsa:
46.09

Logp:
0.7452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(C1=CN=C(N=C1)NC)C

Tpsa:
54.88

Logp:
0.7209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2