CS-0172831

Ethyl(1S,3S,4R)-4-bromo-3-hydroxycyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2227198-93-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0172831-250mg In Stock ₹ 23,186.76
1g CS-0172831-1g In Stock ₹ 57,410.76

CS-0172831 - 250mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BrO₃

Molecular Weight

251.12

Synonyms

None

SMILES

C(OCC)(=O)[C@@H]1C[C@H](O)[C@H](Br)CC1

Tpsa

46.53

Logp

1.474

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI66921
2227198-93-6 | Ethyl (1s,3s,4r)-4-bromo-3-hydroxycyclohexane-1-carboxylate
A2B Chem ₹ 24,983.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172831

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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:
C₉H₁₅BrO₃

Molecular Weight:
251.12

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1C[C@H](O)[C@H](Br)CC1

Tpsa:
46.53

Logp:
1.474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate

SMILES:
O=C(OC)CC12CC(N)(C1)C2

Tpsa:
52.32

Logp:
0.4309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₅

Molecular Weight:
222.15

Synonyms:
methyl 5-nitrofuro[2,3-b]pyridine-2-carboxylate

SMILES:
O=C(OC)C=1OC=2N=CC(=CC2C1)N(=O)=O

Tpsa:
95.47

Logp:
1.5226

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172834

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(OC)C1=NC=NC=2C=C(SC21)C(C)(C)C

Tpsa:
52.08

Logp:
2.7754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1