CS-0752489

((1S,3S,4S)-3-bromo-7,7-dimethyl-2- oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate

Manufacturer: ChemScene

CAS Number: 206860-46-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BrO₅S

Molecular Weight

329.21

Synonyms

None

SMILES

O=S(C[C@@]12C(C)([C@@](CC2)([H])[C@@H](C1=O)Br)C)(O)=O.O

Tpsa

102.94

Logp

0.8183

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
374121
(1S)-(+)-3-Bromocamphor-10-sulfonic acid hydrate
Sigma Aldrich ₹ 14,094.15
AB17393
206860-46-0 | (+)-3-BROMOCAMPHOR-10-SULFONIC ACID HYDR
A2B Chem ₹ 6,759.24 - ₹ 27,721.44

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752489

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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:
C₁₀H₁₇BrO₅S

Molecular Weight:
329.21

Synonyms:
None

SMILES:
O=S(C[C@@]12C(C)([C@@](CC2)([H])[C@@H](C1=O)Br)C)(O)=O.O

Tpsa:
102.94

Logp:
0.8183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC[C@@H](O)COC1=C2C=CC=CC2=CC=C1

Tpsa:
49.69

Logp:
1.5718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0752492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCN(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
105.17

Logp:
2.2229

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0752493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

SMILES:
COC(=O)C1(CCN(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
93.14

Logp:
0.8712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2